[(5S)-3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(5S)-3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN([C@](C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-4-16-13-20(24,15-7-11-18(26-3)12-8-15)22(21-16)19(23)14-5-9-17(25-2)10-6-14/h5-12,24H,4,13H2,1-3H3/t20-/m0/s1