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

Systemtic Name: 2-(4-chlorophenyl)-8-ethyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-ethyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-ethyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-ethyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-ethyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-11-3-8-16-14(9-11)17-15(10-20-16)18(23)22(21-17)13-6-4-12(19)5-7-13/h4-7,10-11,21H,2-3,8-9H2,1H3