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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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