N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-2-imidazolyl)-3-pyrazolyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitroimidazol-2-yl)pyrazol-3-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]-2-keto-2-phenyl-acetamide Formula: C17H13N7O4 MolecularWeight: 379.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C(=C2C#N)NC(=O)C(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN(C(=C2C#N)NC(=O)C(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O4/c1-22-12(24(27)28)9-19-16(22)13-11(8-18)15(23(2)21-13)20-17(26)14(25)10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H,20,26)