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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[(1S)-1-phenylethyl]triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[(1S)-1-phenylethyl]triazole-4-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-14-8-6-7-11-17(14)12-23-13-18(21-22-23)19(24)20-15(2)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,20,24)/t15-/m0/s1