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

Systemtic Name: N-(2-methylbutan-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-tert-amyl-1-phenyl-triazole-4-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-4-14(2,3)15-13(19)12-10-18(17-16-12)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,15,19)