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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H9N7O3 MolecularWeight: 323.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N7O3/c15-7-9-8-16-20(10-4-2-1-3-5-10)13(9)17-14(22)11-6-12(19-18-11)21(23)24/h1-6,8H,(H,17,22)(H,18,19)