2-(1,4-diphenylcyclopenta[d]pyridazin-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1,4-diphenylcyclopenta[d]pyridazin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(1,4-diphenylcyclopenta[d]pyridazin-3-yl)-1-phenyl-ethanone CAS Name: 2-(1,4-diphenyl-3-cyclopenta[d]pyridazinyl)-1-phenylethanone IUPAC Name: 2-(1,4-diphenylcyclopenta[d]pyridazin-3-yl)-1-phenylethanone Traditional Name: 2-(1,4-diphenylcyclopenta[d]pyridazin-3-yl)-1-phenyl-ethanone Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NN2CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NN2CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O/c30-25(20-11-4-1-5-12-20)19-29-27(22-15-8-3-9-16-22)24-18-10-17-23(24)26(28-29)21-13-6-2-7-14-21/h1-18H,19H2