1-(3-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(3-chlorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC(=CC=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC(=CC=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3/c1-8-13(17(19)20)9(2)16(15-8)7-12(18)10-4-3-5-11(14)6-10/h3-6H,7H2,1-2H3