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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(1,4-oxazepan-2-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-(1,4-oxazepan-2-yl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(1,4-oxazepan-2-yl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-(1,4-oxazepan-2-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-(1,4-oxazepan-2-yl)methanone Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)C3CNCCCO3)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)C3CNCCCO3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6O3/c1-27-18-7-6-17(22-23-18)25-15(13-5-2-3-9-21-13)11-14(24-25)19(26)16-12-20-8-4-10-28-16/h2-3,5-7,9,11,16,20H,4,8,10,12H2,1H3