2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(1-phenylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(1-phenylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(1-phenylethyl)triazole-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(1-phenylethyl)-4-triazolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(1-phenylethyl)triazole-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-5-methylol-N-(1-phenylethyl)triazole-4-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C(C(=N2)C(=O)NC(C)C3=CC=CC=C3)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C(C(=N2)C(=O)NC(C)C3=CC=CC=C3)CO)C

InChI

InChI=1S/C20H22N4O2/c1-13-9-10-17(11-14(13)2)24-22-18(12-25)19(23-24)20(26)21-15(3)16-7-5-4-6-8-16/h4-11,15,25H,12H2,1-3H3,(H,21,26)