3-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzo[f]chromene-2-carboxamide Formula: C26H19N3O3 MolecularWeight: 421.44736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H19N3O3/c30-25(21-15-20-18-10-5-4-7-16(18)13-14-23(20)32-26(21)31)27-24-19-11-6-12-22(19)28-29(24)17-8-2-1-3-9-17/h1-5,7-10,13-15H,6,11-12H2,(H,27,30)