3-methyl-2-[(4-nitrophenyl)amino]-5-phenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-methyl-2-[(4-nitrophenyl)amino]-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-2-(4-nitroanilino)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-2-(4-nitroanilino)-5-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-methyl-2-(4-nitroanilino)-5-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-methyl-2-(4-nitroanilino)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NN1NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3/c1-15-21-22(25-27(15)24-16-11-13-18(14-12-16)28(30)31)19-9-5-6-10-20(19)26(23(21)29)17-7-3-2-4-8-17/h2-14,24H,1H3