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

Systemtic Name: [3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-methyl-1-(4-nitrophenyl)-5-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-methyl-1-(4-nitrophenyl)-5-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-21(23(27)18-10-6-3-7-11-18)22(17-8-4-2-5-9-17)25(24-16)19-12-14-20(15-13-19)26(28)29/h2-15H,1H3