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

Systemtic Name: 2-(4-cyclobutyloxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-[4-(cyclobutoxy)phenyl]-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-cyclobutyloxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-cyclobutyloxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-[4-(cyclobutoxy)phenyl]-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)OC5CCC5

Isomeric SMILES

C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)OC5CCC5

InChI

InChI=1S/C20H21N3O2/c24-20-17-12-21-18-7-2-1-6-16(18)19(17)22-23(20)13-8-10-15(11-9-13)25-14-4-3-5-14/h8-12,14,22H,1-7H2