N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H11N7O4 MolecularWeight: 353.29234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

InChI=1S/C15H11N7O4/c1-26-15-12(22(24)25)11(19-20-15)14(23)18-13-9(7-16)8-17-21(13)10-5-3-2-4-6-10/h2-6,8H,1H3,(H,18,23)(H,19,20)