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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methylphenyl)-5-phenyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-5-phenyl-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-2-(4-methylphenyl)-5-phenyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methylphenyl)-5-phenyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-5-phenyl-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O/c1-20-10-12-23(13-11-20)31-25(17-24(29-31)22-8-3-2-4-9-22)26(32)30(16-6-14-27)19-21-7-5-15-28-18-21/h2-5,7-13,15,17-18H,6,16,19H2,1H3