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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-3-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-methyl-3-phenyl-1-(p-tolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-methyl-1-(4-methylphenyl)-3-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-methyl-1-(4-methylphenyl)-3-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-methyl-3-phenyl-1-(p-tolyl)pyrazolo[4,3-c]quinolin-4-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C4=CC=CC=C4)C(=O)N(C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C4=CC=CC=C4)C(=O)N(C5=CC=CC=C53)C

InChI

InChI=1S/C24H19N3O/c1-16-12-14-18(15-13-16)27-23-19-10-6-7-11-20(19)26(2)24(28)21(23)22(25-27)17-8-4-3-5-9-17/h3-15H,1-2H3