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

Systemtic Name: [(3R)-5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [(3R)-5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [(3R)-5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [(3R)-5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c22-16-7-5-14(6-8-16)18-13-19(17-3-1-2-4-20(17)26)25(24-18)21(27)15-9-11-23-12-10-15/h1-12,19,26H,13H2/t19-/m1/s1