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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O3/c1-12-9-15(24(26)27)21-22(12)8-7-16(25)20-17-13(10-18)11-19-23(17)14-5-3-2-4-6-14/h2-6,9,11H,7-8H2,1H3,(H,20,25)