N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7O3/c1-3-15(23-12(2)9-16(22-23)25(27)28)18(26)21-17-13(10-19)11-20-24(17)14-7-5-4-6-8-14/h4-9,11,15H,3H2,1-2H3,(H,21,26)