N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(benzofurazan-5-ylmethyl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC4=NON=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC4=NON=C4C=C3

InChI

InChI=1S/C17H18N6O3/c24-16(18-9-12-3-4-14-15(7-12)21-26-20-14)11-23-17(25)8-13(10-19-23)22-5-1-2-6-22/h3-4,7-8,10H,1-2,5-6,9,11H2,(H,18,24)