2-(9-oxidanylideneacridin-10-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C27H22N4O2/c32-25(28-27-19-13-8-14-22(19)29-31(27)18-9-2-1-3-10-18)17-30-23-15-6-4-11-20(23)26(33)21-12-5-7-16-24(21)30/h1-7,9-12,15-16H,8,13-14,17H2,(H,28,32)