MZL

N-[4-(5-ethyl-3-pyridin-3-yl-1H-pyrazol-1-yl)phenyl]pyridine-3-carboxamide

Created:	2010-09-15
Last modified:	2011-06-04

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1 entries where MZL is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	47
Chiral Atom Count	0
Bond Count	50
Aromatic Bond Count	25

2D diagram of MZL

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Chemical Component Summary
Name	N-[4-(5-ethyl-3-pyridin-3-yl-1H-pyrazol-1-yl)phenyl]pyridine-3-carboxamide
Systematic Name (OpenEye OEToolkits)	N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide
Formula	C₂₂ H₁₉ N₅ O
Molecular Weight	369.419
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(c1cccnc1)Nc2ccc(cc2)n3nc(cc3CC)c4cccnc4
SMILES	CACTVS	3.370	CCc1cc(nn1c2ccc(NC(=O)c3cccnc3)cc2)c4cccnc4
SMILES	OpenEye OEToolkits	1.7.0	CCc1cc(nn1c2ccc(cc2)NC(=O)c3cccnc3)c4cccnc4
Canonical SMILES	CACTVS	3.370	CCc1cc(nn1c2ccc(NC(=O)c3cccnc3)cc2)c4cccnc4
Canonical SMILES	OpenEye OEToolkits	1.7.0	CCc1cc(nn1c2ccc(cc2)NC(=O)c3cccnc3)c4cccnc4
InChI	InChI	1.03	InChI=1S/C22H19N5O/c1-2-19-13-21(16-5-3-11-23-14-16)26-27(19)20-9-7-18(8-10-20)25-22(28)17-6-4-12-24-15-17/h3-15H,2H2,1H3,(H,25,28)
InChIKey	InChI	1.03	CCAFHMPMIJBDRP-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL1234565
PubChem	9820664
ChEMBL	CHEMBL1234565

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