[3-(dimethylamino)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name: [3-(dimethylamino)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: [3-(dimethylamino)azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: [3-(dimethylamino)-1-azetidinyl]-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [3-(dimethylamino)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: [3-(dimethylamino)azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)C1CN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H22N6O2/c1-24(2)15-12-25(13-15)20(27)17-10-18(16-6-4-5-9-21-16)26(23-17)14-7-8-19(28-3)22-11-14/h4-11,15H,12-13H2,1-3H3