[(3Z)-3-[2-(4-fluorophenyl)indol-3-ylidene]-5-phenyl-1H-pyrazol-2-yl]methanol

Systemtic Name: [(3Z)-3-[2-(4-fluorophenyl)indol-3-ylidene]-5-phenyl-1H-pyrazol-2-yl]methanol Openeye Name: [(3Z)-3-[2-(4-fluorophenyl)indol-3-ylidene]-5-phenyl-1H-pyrazol-2-yl]methanol CAS Name: [(3Z)-3-[2-(4-fluorophenyl)-3-indolylidene]-5-phenyl-1H-pyrazol-2-yl]methanol IUPAC Name: [(3Z)-3-[2-(4-fluorophenyl)indol-3-ylidene]-5-phenyl-1H-pyrazol-2-yl]methanol Traditional Name: [(5Z)-5-[2-(4-fluorophenyl)indol-3-ylidene]-3-phenyl-3-pyrazolin-1-yl]methanol Formula: C24H18FN3O MolecularWeight: 383.417623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4N=C3C5=CC=C(C=C5)F)N(N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C4=CC=CC=C4N=C3C5=CC=C(C=C5)F)/N(N2)CO

InChI

InChI=1S/C24H18FN3O/c25-18-12-10-17(11-13-18)24-23(19-8-4-5-9-20(19)26-24)22-14-21(27-28(22)15-29)16-6-2-1-3-7-16/h1-14,27,29H,15H2/b23-22-