(E)-1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethenol

Systemtic Name: (E)-1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethenol Openeye Name: (E)-1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethenol CAS Name: (E)-1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethenol IUPAC Name: (E)-1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethenol Traditional Name: (E)-1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethenol Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C(=C(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(N(N=C2C1)/C(=C(\C3=CC=CC=C3)/O)/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-26(21-15-8-3-9-16-21)25(20-13-6-2-7-14-20)28-24(19-11-4-1-5-12-19)22-17-10-18-23(22)27-28/h1-9,11-16,29H,10,17-18H2/b26-25+