2,3-diphenyl-1H-pyrazolo[4,3-c]quinolin-7-one

Systemtic Name: 2,3-diphenyl-1H-pyrazolo[4,3-c]quinolin-7-one Openeye Name: 2,3-diphenyl-1H-pyrazolo[4,3-c]quinolin-7-one CAS Name: 2,3-diphenyl-1H-pyrazolo[4,3-c]quinolin-7-one IUPAC Name: 2,3-diphenyl-1H-pyrazolo[4,3-c]quinolin-7-one Traditional Name: 2,3-diphenyl-1H-pyrazolo[4,3-c]quinolin-7-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=NC4=CC(=O)C=CC4=C3NN2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=NC4=CC(=O)C=CC4=C3NN2C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O/c26-17-11-12-18-20(13-17)23-14-19-21(18)24-25(16-9-5-2-6-10-16)22(19)15-7-3-1-4-8-15/h1-14,24H