1-[(2-methylphenyl)methyl]-N-(2-phenylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(2-phenylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-(2-phenylpropyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-(2-phenylpropyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-(2-phenylpropyl)triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-(2-phenylpropyl)triazole-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-15-8-6-7-11-18(15)13-24-14-19(22-23-24)20(25)21-12-16(2)17-9-4-3-5-10-17/h3-11,14,16H,12-13H2,1-2H3,(H,21,25)