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

Systemtic Name: (4-chlorophenyl)-[(5R)-3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[(5R)-3-ethyl-5-hydroxy-5-(3-pyridinyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[(5R)-3-ethyl-5-hydroxy-5-pyridin-3-yl-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-2-pyrazolin-1-yl]methanone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CN=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-15-10-17(23,13-4-3-9-19-11-13)21(20-15)16(22)12-5-7-14(18)8-6-12/h3-9,11,23H,2,10H2,1H3/t17-/m1/s1