2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(p-tolyl)propan-1-one CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(p-tolyl)propan-1-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N3O3/c1-9-5-7-13(8-6-9)15(19)12(4)17-11(3)14(18(20)21)10(2)16-17/h5-8,12H,1-4H3