2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2-cyanoethyl)-5-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN5O2/c1-34-21-11-9-20(10-12-21)23-16-25(32(30-23)24-8-3-2-7-22(24)27)26(33)31(15-5-13-28)18-19-6-4-14-29-17-19/h2-4,6-12,14,16-17H,5,15,18H2,1H3