(2-cyclohexyliminopyridin-1-yl)-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]phenyl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]methanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3C=CC=CC3=NC4CCCCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3C=CC=CC3=NC4CCCCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O3/c1-17-23(29(31)32)18(2)28(26-17)16-19-11-13-20(14-12-19)24(30)27-15-7-6-10-22(27)25-21-8-4-3-5-9-21/h6-7,10-15,21H,3-5,8-9,16H2,1-2H3