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

Systemtic Name: 4-azanyl-3-methyl-5-oxidanylidene-N-(4-phenylbutan-2-yl)-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-methyl-N-(1-methyl-3-phenyl-propyl)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-5-oxo-N-(4-phenylbutan-2-yl)-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-5-oxo-N-(4-phenylbutan-2-yl)-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-5-keto-3-methyl-N-(1-methyl-3-phenyl-propyl)-1,2,4-triazole-1-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-10(8-9-12-6-4-3-5-7-12)16-13(20)19-14(21)18(15)11(2)17-19/h3-7,10H,8-9,15H2,1-2H3,(H,16,20)