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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(2-methyl-1,2-diazinan-3-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-(2-methylhexahydropyridazin-3-yl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(2-methyl-3-diazinanyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-(2-methyldiazinan-3-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-(2-methylhexahydropyridazin-3-yl)methanone Formula: C19H21N7O2 MolecularWeight: 379.41574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCCN1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=NN=C(C=C4)OC

Isomeric SMILES

CN1C(CCCN1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C19H21N7O2/c1-25-15(7-5-11-21-25)19(27)14-12-16(13-6-3-4-10-20-13)26(24-14)17-8-9-18(28-2)23-22-17/h3-4,6,8-10,12,15,21H,5,7,11H2,1-2H3