5-bromanyl-1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-bromo-1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 5-bromo-1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 5-bromo-1-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]-2-pyridone Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C=C(C=CC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CN3C=C(C=CC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O3/c1-30-19-10-7-17(8-11-19)21-13-20(16-5-3-2-4-6-16)25-27(21)23(29)15-26-14-18(24)9-12-22(26)28/h2-12,14,21H,13,15H2,1H3/t21-/m1/s1