[(5S)-3-(2-methylpropyl)-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [(5S)-3-(2-methylpropyl)-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-phenyl-methanone Openeye Name: [(5S)-5-hydroxy-3-isobutyl-5-(3-pyridyl)-4H-pyrazol-1-yl]-phenyl-methanone CAS Name: [(5S)-5-hydroxy-3-(2-methylpropyl)-5-(3-pyridinyl)-4H-pyrazol-1-yl]-phenylmethanone IUPAC Name: [(5S)-5-hydroxy-3-(2-methylpropyl)-5-pyridin-3-yl-4H-pyrazol-1-yl]-phenylmethanone Traditional Name: [(5S)-5-hydroxy-3-isobutyl-5-(3-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(2)11-17-12-19(24,16-9-6-10-20-13-16)22(21-17)18(23)15-7-4-3-5-8-15/h3-10,13-14,24H,11-12H2,1-2H3/t19-/m0/s1