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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(1-methyl-4-phenyl-butyl)triazole-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)-4-triazolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-N-(5-phenylpentan-2-yl)triazole-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-5-methylol-N-(1-methyl-4-phenyl-butyl)triazole-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-16-12-13-20(14-17(16)2)27-25-21(15-28)22(26-27)23(29)24-18(3)8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-14,18,28H,7-8,11,15H2,1-3H3,(H,24,29)