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

Systemtic Name: 4-azanyl-3-methyl-N-(2-methyl-4-phenyl-butan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1,1-dimethyl-3-phenyl-propyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-N-(2-methyl-4-phenylbutan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-N-(2-methyl-4-phenylbutan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(1,1-dimethyl-3-phenyl-propyl)-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C15H21N5O2/c1-11-18-20(14(22)19(11)16)13(21)17-15(2,3)10-9-12-7-5-4-6-8-12/h4-8H,9-10,16H2,1-3H3,(H,17,21)