2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]acetamide IUPAC Name: 2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]acetamide Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CC(CN1C=NC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C16H23N7O2/c1-13(9-22-12-17-11-19-22)20-15(24)10-23-16(25)7-14(8-18-23)21-5-3-2-4-6-21/h7-8,11-13H,2-6,9-10H2,1H3,(H,20,24)