1-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpiperidin-3-one

Systemtic Name: 1-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpiperidin-3-one Openeye Name: 1-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazole-3-carbonyl]piperidin-3-one CAS Name: 1-[[1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-3-piperidinone IUPAC Name: 1-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]piperidin-3-one Traditional Name: 1-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazole-3-carbonyl]-3-piperidone Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCC(=O)C3)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCC(=O)C3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N6O3/c1-28-18-8-7-17(21-22-18)25-16(14-6-2-3-9-20-14)11-15(23-25)19(27)24-10-4-5-13(26)12-24/h2-3,6-9,11H,4-5,10,12H2,1H3