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

Systemtic Name: 4-azanyl-3-methyl-N-(3-methyl-1-phenyl-pentan-3-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1-ethyl-1-methyl-3-phenyl-propyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-N-(3-methyl-1-phenylpentan-3-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-N-(3-methyl-1-phenylpentan-3-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(1-ethyl-1-methyl-3-phenyl-propyl)-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=CC=CC=C1)NC(=O)N2C(=O)N(C(=N2)C)N

Isomeric SMILES

CCC(C)(CCC1=CC=CC=C1)NC(=O)N2C(=O)N(C(=N2)C)N

InChI

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