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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

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