N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-tert-amyl-1-(p-tolyl)triazole-4-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN(N=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN(N=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H20N4O/c1-5-15(3,4)16-14(20)13-10-19(18-17-13)12-8-6-11(2)7-9-12/h6-10H,5H2,1-4H3,(H,16,20)