N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-phenyl-acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O3/c1-14-19(23(25)26)15(2)21(20-14)13-18(24)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,17H,4,7-8,11-13H2,1-2H3