N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=NOC(=N3)C4CC4

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=NOC(=N3)C4CC4

InChI

InChI=1S/C16H20N6O3/c23-14(17-9-13-19-16(25-20-13)11-3-4-11)10-22-15(24)7-12(8-18-22)21-5-1-2-6-21/h7-8,11H,1-6,9-10H2,(H,17,23)