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

Systemtic Name: 2-(4-chlorophenyl)-8-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-isopropyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-isopropyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O/c1-11(2)12-3-8-17-15(9-12)18-16(10-21-17)19(24)23(22-18)14-6-4-13(20)5-7-14/h4-7,10-12,22H,3,8-9H2,1-2H3