[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(3-oxidanylazetidin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(3-oxidanylazetidin-1-yl)methanone Openeye Name: (3-hydroxyazetidin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: (3-hydroxy-1-azetidinyl)-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: (3-hydroxyazetidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (3-hydroxyazetidin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CC(C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c1-26-18-8-7-14(10-20-18)23-17(13-5-3-2-4-6-13)9-16(21-23)19(25)22-11-15(24)12-22/h2-10,15,24H,11-12H2,1H3