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

Systemtic Name: N-(2-cyanoethyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-5-(4-methoxyphenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-5-(4-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=C(C=C3)OC)C(=O)N(CCC#N)CC4=CN=CC=C4

Isomeric SMILES

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

InChI

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