1-(4-methylphenyl)-5-phenyl-N-(pyridin-3-ylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-N-(pyridin-3-ylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-phenyl-1-(p-tolyl)-N-(3-pyridylmethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-phenyl-N-(3-pyridinylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-5-phenyl-N-(pyridin-3-ylmethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-phenyl-1-(p-tolyl)-N-(3-pyridylmethyl)-1,2,4-triazole-3-carboxamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-16-9-11-19(12-10-16)27-21(18-7-3-2-4-8-18)25-20(26-27)22(28)24-15-17-6-5-13-23-14-17/h2-14H,15H2,1H3,(H,24,28)