N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H11N7O3 MolecularWeight: 337.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O3/c16-6-11-7-18-21(12-4-2-1-3-5-12)15(11)19-14(23)10-20-9-13(8-17-20)22(24)25/h1-5,7-9H,10H2,(H,19,23)