2-(4-chlorophenyl)-N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-cyanoethyl)-5-(1-methyl-2-pyrrolyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-cyanoethyl)-5-(1-methylpyrrol-2-yl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C24H21ClN6O MolecularWeight: 444.91614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN6O/c1-29-13-3-6-22(29)21-15-23(31(28-21)20-9-7-19(25)8-10-20)24(32)30(14-4-11-26)17-18-5-2-12-27-16-18/h2-3,5-10,12-13,15-16H,4,14,17H2,1H3