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

Systemtic Name: 3-(dimethylamino)-2-methyl-5-oxidanylidene-N-(1-phenylethyl)-1,2,4-triazole-1-carboxamide Openeye Name: 3-(dimethylamino)-2-methyl-5-oxo-N-(1-phenylethyl)-1,2,4-triazole-1-carboxamide CAS Name: 3-(dimethylamino)-2-methyl-5-oxo-N-(1-phenylethyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-(dimethylamino)-2-methyl-5-oxo-N-(1-phenylethyl)-1,2,4-triazole-1-carboxamide Traditional Name: 3-(dimethylamino)-5-keto-2-methyl-N-(1-phenylethyl)-1,2,4-triazole-1-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-10(11-8-6-5-7-9-11)15-13(20)19-14(21)16-12(17(2)3)18(19)4/h5-10H,1-4H3,(H,15,20)