3-(dimethylamino)-N-[(1E)-1-methoxyiminopropan-2-yl]-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-[(1E)-1-methoxyiminopropan-2-yl]-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 3-(dimethylamino)-N-[(2E)-2-methoxyimino-1-methyl-ethyl]-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 3-(dimethylamino)-N-[(1E)-1-methoxyiminopropan-2-yl]-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 3-(dimethylamino)-N-[(1E)-1-methoxyiminopropan-2-yl]-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 3-(dimethylamino)-5-keto-4-methyl-N-[(2E)-1-methyl-2-methyloximino-ethyl]-1,2,4-triazole-1-carboxamide Formula: C10H18N6O3 MolecularWeight: 270.28832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOC)NC(=O)N1C(=O)N(C(=N1)N(C)C)C

Isomeric SMILES

CC(/C=N/OC)NC(=O)N1C(=O)N(C(=N1)N(C)C)C

InChI

InChI=1S/C10H18N6O3/c1-7(6-11-19-5)12-9(17)16-10(18)15(4)8(13-16)14(2)3/h6-7H,1-5H3,(H,12,17)/b11-6+