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

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-N-(cyclopropylmethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-benzyl-N-(cyclopropylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-N-(cyclopropylmethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-15-7-11-18(12-8-15)25-19(13-16-5-3-2-4-6-16)23-20(24-25)21(26)22-14-17-9-10-17/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,22,26)