3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-1-(4-nitrophenyl)-5-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-methyl-1-(4-nitrophenyl)-5-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-methyl-1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3/c1-15-21-22(26(24-15)17-11-13-18(14-12-17)27(29)30)19-9-5-6-10-20(19)25(23(21)28)16-7-3-2-4-8-16/h2-14H,1H3