3-methyl-4-(methylamino)-N-(2-methyl-4-phenyl-butan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-methyl-4-(methylamino)-N-(2-methyl-4-phenyl-butan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-(1,1-dimethyl-3-phenyl-propyl)-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 3-methyl-4-(methylamino)-N-(2-methyl-4-phenylbutan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 3-methyl-4-(methylamino)-N-(2-methyl-4-phenylbutan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-(1,1-dimethyl-3-phenyl-propyl)-5-keto-3-methyl-4-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC)C(=O)NC(C)(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1NC)C(=O)NC(C)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H23N5O2/c1-12-19-21(15(23)20(12)17-4)14(22)18-16(2,3)11-10-13-8-6-5-7-9-13/h5-9,17H,10-11H2,1-4H3,(H,18,22)