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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4O

InChI

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