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

Systemtic Name: 2,8-diphenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2,8-diphenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2,8-diphenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2,8-diphenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2,8-diphenyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C3C(=C2CC1C4=CC=CC=C4)NN(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=NC=C3C(=C2CC1C4=CC=CC=C4)NN(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O/c26-22-19-14-23-20-12-11-16(15-7-3-1-4-8-15)13-18(20)21(19)24-25(22)17-9-5-2-6-10-17/h1-10,14,16,24H,11-13H2