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

Systemtic Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]-2-pyridone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-29-19-12-10-18(11-13-19)21-15-20(17-7-3-2-4-8-17)24-26(21)23(28)16-25-14-6-5-9-22(25)27/h2-14,21H,15-16H2,1H3/t21-/m1/s1