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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=C4C=C(NN4CO)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/4\C=C(NN4CO)C5=CC=C(C=C5)F

InChI

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