2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-(1-pyrazin-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-(1-pyrazin-2-ylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-pyrazin-2-yl-ethyl)-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-[1-(2-pyrazinyl)propan-2-yl]acetamide IUPAC Name: 2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-(1-methyl-2-pyrazin-2-yl-ethyl)acetamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CC(CC1=NC=CN=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C18H24N6O2/c1-14(9-15-11-19-5-6-20-15)22-17(25)13-24-18(26)10-16(12-21-24)23-7-3-2-4-8-23/h5-6,10-12,14H,2-4,7-9,13H2,1H3,(H,22,25)