N-[1-(2-methylpyrazol-3-yl)propyl]-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[1-(2-methylpyrazol-3-yl)propyl]-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[1-(2-methylpyrazol-3-yl)propyl]-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-[1-(2-methyl-3-pyrazolyl)propyl]-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[1-(2-methylpyrazol-3-yl)propyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-[1-(2-methylpyrazol-3-yl)propyl]acetamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NN1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=NN1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C18H26N6O2/c1-3-15(16-7-8-19-22(16)2)21-17(25)13-24-18(26)11-14(12-20-24)23-9-5-4-6-10-23/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H,21,25)