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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-4-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=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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