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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-3-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(3-chlorophenyl)-5-methyl-3-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(3-chlorophenyl)-5-methyl-3-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-(3-chlorophenyl)-5-methyl-3-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(3-chlorophenyl)-5-methyl-3-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O/c1-26-19-13-6-5-12-18(19)22-20(23(26)28)21(15-8-3-2-4-9-15)25-27(22)17-11-7-10-16(24)14-17/h2-14H,1H3