1-[3-(3-methoxy-2-oxidanyl-phenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(3-methoxy-2-oxidanyl-phenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(2-hydroxy-3-methoxy-phenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[3-(2-hydroxy-3-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[3-(2-hydroxy-3-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(2-hydroxy-3-methoxy-phenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC(C)C(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C18H20N2O3S/c1-11(2)18(22)20-14(10-13(19-20)16-8-5-9-24-16)12-6-4-7-15(23-3)17(12)21/h4-9,11,14,21H,10H2,1-3H3