5-oxidanylidene-1-(4-phenylbutan-2-yl)-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-oxidanylidene-1-(4-phenylbutan-2-yl)-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-(1-methyl-3-phenyl-propyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: 5-oxo-1-(4-phenylbutan-2-yl)-2H-triazole-4-carboxamide IUPAC Name: 5-oxo-1-(4-phenylbutan-2-yl)-2H-triazole-4-carboxamide Traditional Name: 5-keto-1-(1-methyl-3-phenyl-propyl)-2H-triazole-4-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)C(=NN2)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=O)C(=NN2)C(=O)N

InChI

InChI=1S/C13H16N4O2/c1-9(7-8-10-5-3-2-4-6-10)17-13(19)11(12(14)18)15-16-17/h2-6,9,16H,7-8H2,1H3,(H2,14,18)