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

Systemtic Name: 1-(4-methylphenyl)-5-(phenylmethyl)-N-(pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-1-(p-tolyl)-N-(2-pyridylmethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-(phenylmethyl)-N-(2-pyridinylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-benzyl-1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-1-(p-tolyl)-N-(2-pyridylmethyl)-1,2,4-triazole-3-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-10-12-20(13-11-17)28-21(15-18-7-3-2-4-8-18)26-22(27-28)23(29)25-16-19-9-5-6-14-24-19/h2-14H,15-16H2,1H3,(H,25,29)