1-[(3R)-3-(3-methoxy-2-oxidanyl-phenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one

Systemtic Name: 1-[(3R)-3-(3-methoxy-2-oxidanyl-phenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one Openeye Name: 1-[(3R)-3-(2-hydroxy-3-methoxy-phenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one CAS Name: 1-[(3R)-3-(2-hydroxy-3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-butanone IUPAC Name: 1-[(3R)-3-(2-hydroxy-3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one Traditional Name: 1-[(5R)-5-(2-hydroxy-3-methoxy-phenyl)-3-phenyl-2-pyrazolin-1-yl]butan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CCCC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H22N2O3/c1-3-8-19(23)22-17(15-11-7-12-18(25-2)20(15)24)13-16(21-22)14-9-5-4-6-10-14/h4-7,9-12,17,24H,3,8,13H2,1-2H3/t17-/m1/s1