2-(4-chlorophenyl)-1-methyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-1-methyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-1-methyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-(4-chlorophenyl)-1-methylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-1-methyl-pyrazolo[4,3-c]quinolin-3-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=NC3=CC=CC=C32)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=NC3=CC=CC=C32)C(=O)N1C4=CC=C(C=C4)Cl

InChI

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