1-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(1,3-diphenyl-4-pyrazolyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(1,3-diphenylpyrazol-4-yl)-5-(2-hydroxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C26H22N4O2/c1-18(31)30-24(21-14-8-9-15-25(21)32)16-23(27-30)22-17-29(20-12-6-3-7-13-20)28-26(22)19-10-4-2-5-11-19/h2-15,17,24,32H,16H2,1H3/t24-/m1/s1