1-(4-methylphenyl)-N,5-di(propan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N,5-di(propan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N,5-diisopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N,5-di(propan-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N,5-di(propan-2-yl)triazole-4-carboxamide Traditional Name: N,5-diisopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-10(2)15-14(16(21)17-11(3)4)18-19-20(15)13-8-6-12(5)7-9-13/h6-11H,1-5H3,(H,17,21)