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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O3/c1-2-15(22-11-14(10-19-22)24(26)27)17(25)21-16-12(8-18)9-20-23(16)13-6-4-3-5-7-13/h3-7,9-11,15H,2H2,1H3,(H,21,25)