N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H11N7O3 MolecularWeight: 337.29294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O3/c1-20-9-12(22(24)25)13(19-20)15(23)18-14-10(7-16)8-17-21(14)11-5-3-2-4-6-11/h2-6,8-9H,1H3,(H,18,23)