2-(4-chlorophenyl)-8-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-phenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C3C(=C2CC1C4=CC=CC=C4)NN(C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=NC=C3C(=C2CC1C4=CC=CC=C4)NN(C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN3O/c23-16-7-9-17(10-8-16)26-22(27)19-13-24-20-11-6-15(12-18(20)21(19)25-26)14-4-2-1-3-5-14/h1-5,7-10,13,15,25H,6,11-12H2