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

Systemtic Name: 2-(4-cyclopropyloxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-[4-(cyclopropoxy)phenyl]-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-cyclopropyloxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-cyclopropyloxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-[4-(cyclopropoxy)phenyl]-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)OC5CC5

Isomeric SMILES

C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)OC5CC5

InChI

InChI=1S/C19H19N3O2/c23-19-16-11-20-17-4-2-1-3-15(17)18(16)21-22(19)12-5-7-13(8-6-12)24-14-9-10-14/h5-8,11,14,21H,1-4,9-10H2