4-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)-3-oxidanyl-imidazol-4-yl]-1H-pyridin-2-one

Systemtic Name: 4-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)-3-oxidanyl-imidazol-4-yl]-1H-pyridin-2-one Openeye Name: 4-[5-(4-fluorophenyl)-3-hydroxy-2-(4-methoxyphenyl)imidazol-4-yl]-1H-pyridin-2-one CAS Name: 4-[5-(4-fluorophenyl)-3-hydroxy-2-(4-methoxyphenyl)-4-imidazolyl]-1H-pyridin-2-one IUPAC Name: 4-[5-(4-fluorophenyl)-3-hydroxy-2-(4-methoxyphenyl)imidazol-4-yl]-1H-pyridin-2-one Traditional Name: 4-[5-(4-fluorophenyl)-3-hydroxy-2-(4-methoxyphenyl)imidazol-4-yl]-2-pyridone Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2O)C3=CC(=O)NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2O)C3=CC(=O)NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O3/c1-28-17-8-4-14(5-9-17)21-24-19(13-2-6-16(22)7-3-13)20(25(21)27)15-10-11-23-18(26)12-15/h2-12,27H,1H3,(H,23,26)