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

Systemtic Name: 8-tert-butyl-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-tert-butyl-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-tert-butyl-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-tert-butyl-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-tert-butyl-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-20(2,3)12-4-9-17-15(10-12)18-16(11-22-17)19(25)24(23-18)14-7-5-13(21)6-8-14/h5-8,11-12,23H,4,9-10H2,1-3H3