[4-(4-cyanophenyl)phenyl] 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [4-(4-cyanophenyl)phenyl] 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: 3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [4-(4-cyanophenyl)phenyl] ester Formula: C31H20FN3O2 MolecularWeight: 485.507803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H20FN3O2/c32-27-15-10-25(11-16-27)31-26(21-35(34-31)28-4-2-1-3-5-28)14-19-30(36)37-29-17-12-24(13-18-29)23-8-6-22(20-33)7-9-23/h1-19,21H