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

Systemtic Name: [(5R)-3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridinyl)-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [(5R)-3-ethyl-5-hydroxy-5-pyridin-3-yl-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(5R)-3-ethyl-5-hydroxy-5-(3-pyridyl)-2-pyrazolin-1-yl]-(3-methoxyphenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-15-11-18(23,14-7-5-9-19-12-14)21(20-15)17(22)13-6-4-8-16(10-13)24-2/h4-10,12,23H,3,11H2,1-2H3/t18-/m1/s1