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

Systemtic Name: [(5S)-3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(5S)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(4-phenylphenyl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN([C@](C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-3-22-17-25(29,21-13-15-23(30-2)16-14-21)27(26-22)24(28)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16,29H,3,17H2,1-2H3/t25-/m0/s1