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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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