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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

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