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

Systemtic Name: (1,4-diphenylcyclopenta[d]pyridazin-3-yl)-phenyl-methanone Openeye Name: (1,4-diphenylcyclopenta[d]pyridazin-3-yl)-phenyl-methanone CAS Name: (1,4-diphenyl-3-cyclopenta[d]pyridazinyl)-phenylmethanone IUPAC Name: (1,4-diphenylcyclopenta[d]pyridazin-3-yl)-phenylmethanone Traditional Name: (1,4-diphenylcyclopenta[d]pyridazin-3-yl)-phenyl-methanone Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NN2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C3C(=NN2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O/c29-26(21-15-8-3-9-16-21)28-25(20-13-6-2-7-14-20)23-18-10-17-22(23)24(27-28)19-11-4-1-5-12-19/h1-18H