1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone CAS Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenylethanone IUPAC Name: 1-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-phenylethanone Traditional Name: 1-[(5R)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-2-phenyl-ethanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-21-14-12-19(13-15-21)22-17-23(20-10-6-3-7-11-20)26(25-22)24(27)16-18-8-4-2-5-9-18/h2-15,23H,16-17H2,1H3/t23-/m1/s1