(4-chlorophenyl)-[(5R)-3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(5R)-3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(5R)-5-hydroxy-3-methyl-5-(3-pyridyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[(5R)-5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[(5R)-5-hydroxy-3-methyl-5-pyridin-3-yl-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(5R)-5-hydroxy-3-methyl-5-(3-pyridyl)-2-pyrazolin-1-yl]methanone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN([C@@](C1)(C2=CN=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-11-9-16(22,13-3-2-8-18-10-13)20(19-11)15(21)12-4-6-14(17)7-5-12/h2-8,10,22H,9H2,1H3/t16-/m1/s1