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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-11-9-16(22,13-4-6-14(17)7-5-13)20(19-11)15(21)12-3-2-8-18-10-12/h2-8,10,22H,9H2,1H3/t16-/m0/s1