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

Systemtic Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methylphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N(CCC#N)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N(CCC#N)CC4=CN=CC=C4

InChI

InChI=1S/C27H25N5O2/c1-20-9-11-23(12-10-20)32-26(17-25(30-32)22-7-3-8-24(16-22)34-2)27(33)31(15-5-13-28)19-21-6-4-14-29-18-21/h3-4,6-12,14,16-18H,5,15,19H2,1-2H3