2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C14H13N7O4 MolecularWeight: 343.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O4/c1-9-15-14(21(24)25)18-19(9)8-12(22)16-11-7-13(23)20(17-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,17,22)