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

Systemtic Name: 1,2-diazinan-1-yl-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: hexahydropyridazin-1-yl-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: 1-diazinanyl-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: diazinan-1-yl-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: hexahydropyridazin-1-yl-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCN3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCN3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6O2/c1-27-18-8-7-14(13-21-18)25-17(15-6-2-3-9-20-15)12-16(23-25)19(26)24-11-5-4-10-22-24/h2-3,6-9,12-13,22H,4-5,10-11H2,1H3