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

Systemtic Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-5-(hydroxymethyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-5-(hydroxymethyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-5-(hydroxymethyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-5-methylol-triazole-4-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCCC3)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCCC3)CO)C

InChI

InChI=1S/C17H22N4O2/c1-11-7-8-14(9-12(11)2)21-19-15(10-22)16(20-21)17(23)18-13-5-3-4-6-13/h7-9,13,22H,3-6,10H2,1-2H3,(H,18,23)