2-[(3E)-5-(4-fluorophenyl)-3-imidazol-4-ylidene-2-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyridine

Systemtic Name: 2-[(3E)-5-(4-fluorophenyl)-3-imidazol-4-ylidene-2-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyridine Openeye Name: 2-[(3E)-5-(4-fluorophenyl)-3-imidazol-4-ylidene-2-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyridine CAS Name: 2-[(3E)-5-(4-fluorophenyl)-3-(4-imidazolylidene)-2-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyridine IUPAC Name: 2-[(3E)-5-(4-fluorophenyl)-3-imidazol-4-ylidene-2-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyridine Traditional Name: 2-[(5E)-3-(4-fluorophenyl)-5-imidazol-4-ylidene-1-(4-methoxyphenyl)-3-pyrazolin-4-yl]pyridine Formula: C24H18FN5O MolecularWeight: 411.431023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=NC=N3)C(=C(N2)C4=CC=C(C=C4)F)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C=NC=N3)/C(=C(N2)C4=CC=C(C=C4)F)C5=CC=CC=N5

InChI

InChI=1S/C24H18FN5O/c1-31-19-11-9-18(10-12-19)30-24(21-14-26-15-28-21)22(20-4-2-3-13-27-20)23(29-30)16-5-7-17(25)8-6-16/h2-15,29H,1H3/b24-21+