5-(hydroxymethyl)-2-(4-methylphenyl)-N-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(hydroxymethyl)-2-(4-methylphenyl)-N-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-(hydroxymethyl)-N-(1-methyl-4-phenyl-butyl)-2-(p-tolyl)triazole-4-carboxamide CAS Name: 5-(hydroxymethyl)-2-(4-methylphenyl)-N-(5-phenylpentan-2-yl)-4-triazolecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-(4-methylphenyl)-N-(5-phenylpentan-2-yl)triazole-4-carboxamide Traditional Name: 5-methylol-N-(1-methyl-4-phenyl-butyl)-2-(p-tolyl)triazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NC(C)CCCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NC(C)CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H26N4O2/c1-16-11-13-19(14-12-16)26-24-20(15-27)21(25-26)22(28)23-17(2)7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-14,17,27H,6-7,10,15H2,1-2H3,(H,23,28)