N-(4-methyl-3-nitro-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methyl-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-methyl-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-methyl-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CN3C(=NC2=O)N=C(N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CN3C(=NC2=O)N=C(N3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O4/c1-8-3-4-11(6-12(8)21(24)25)17-13(22)5-10-7-20-15(18-14(10)23)16-9(2)19-20/h3-4,6,10H,5,7H2,1-2H3,(H,17,22)(H,16,18,19,23)