1-[6-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-1,2-diazinan-1-yl]ethanone

Systemtic Name: 1-[6-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-1,2-diazinan-1-yl]ethanone Openeye Name: 1-[6-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]hexahydropyridazin-1-yl]ethanone CAS Name: 1-[6-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-1-diazinanyl]ethanone IUPAC Name: 1-[6-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]diazinan-1-yl]ethanone Traditional Name: 1-[6-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]hexahydropyridazin-1-yl]ethanone Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCCN1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CCCN1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C21H22N6O3/c1-14(28)26-18(7-5-11-24-26)21(29)17-12-19(16-6-3-4-10-22-16)27(25-17)15-8-9-20(30-2)23-13-15/h3-4,6,8-10,12-13,18,24H,5,7,11H2,1-2H3