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

Systemtic Name: 2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide IUPAC Name: 2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-[2-(1,2,4-triazol-1-yl)benzyl]acetamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C20H23N7O2/c28-19(22-11-16-6-2-3-7-18(16)27-15-21-14-24-27)13-26-20(29)10-17(12-23-26)25-8-4-1-5-9-25/h2-3,6-7,10,12,14-15H,1,4-5,8-9,11,13H2,(H,22,28)