[(3R)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(2-hydroxyphenyl)-5-(4-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(2-hydroxyphenyl)-3-(4-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=NC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=NC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C21H17N3O2/c25-20-9-5-4-8-17(20)19-14-18(15-10-12-22-13-11-15)23-24(19)21(26)16-6-2-1-3-7-16/h1-13,19,25H,14H2/t19-/m1/s1