2-(4-chlorophenyl)-5-methyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-5-methyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-(4-chlorophenyl)-5-methylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-5-methyl-pyrazolo[4,3-c]quinolin-3-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C17H12ClN3O/c1-20-10-14-16(13-4-2-3-5-15(13)20)19-21(17(14)22)12-8-6-11(18)7-9-12/h2-10H,1H3