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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-(3-phenylpropyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-16-8-5-6-12-18(16)14-24-15-19(22-23-24)20(25)21-13-7-11-17-9-3-2-4-10-17/h2-6,8-10,12,15H,7,11,13-14H2,1H3,(H,21,25)