1-[5-methyl-3-(4-nitrophenyl)carbonyl-1-phenyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-3-(4-nitrophenyl)carbonyl-1-phenyl-pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-3-(4-nitrobenzoyl)-1-phenyl-pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-3-[(4-nitrophenyl)-oxomethyl]-1-phenyl-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-3-(4-nitrobenzoyl)-1-phenylpyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-3-(4-nitrobenzoyl)-1-phenyl-pyrazol-4-yl]ethanone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H15N3O4/c1-12-17(13(2)23)18(20-21(12)15-6-4-3-5-7-15)19(24)14-8-10-16(11-9-14)22(25)26/h3-11H,1-2H3