(4-methoxypiperidin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: (4-methoxypiperidino)-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=NN=C(C=C4)OC

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C20H22N6O3/c1-28-14-8-11-25(12-9-14)20(27)16-13-17(15-5-3-4-10-21-15)26(24-16)18-6-7-19(29-2)23-22-18/h3-7,10,13-14H,8-9,11-12H2,1-2H3