N-cyclopentyl-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-methyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-5-methyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-methyl-1-(p-tolyl)triazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C16H20N4O/c1-11-7-9-14(10-8-11)20-12(2)15(18-19-20)16(21)17-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,17,21)