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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-]

InChI

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