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

Systemtic Name: (3-methoxyazetidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: (3-methoxyazetidin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: (3-methoxy-1-azetidinyl)-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: (3-methoxyazetidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (3-methoxyazetidin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

COC1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H20N4O3/c1-26-16-12-23(13-16)20(25)17-10-18(14-6-4-3-5-7-14)24(22-17)15-8-9-19(27-2)21-11-15/h3-11,16H,12-13H2,1-2H3