N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O4/c1-11(22-10-14(24(26)27)17(21-22)28-2)16(25)20-15-12(8-18)9-19-23(15)13-6-4-3-5-7-13/h3-7,9-11H,1-2H3,(H,20,25)