2-chloranyl-N-[1-(4-oxidanylbutyl)-6-oxidanylidene-pyridazin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(4-oxidanylbutyl)-6-oxidanylidene-pyridazin-4-yl]ethanamide Openeye Name: 2-chloro-N-[1-(4-hydroxybutyl)-6-oxo-pyridazin-4-yl]acetamide CAS Name: 2-chloro-N-[1-(4-hydroxybutyl)-6-oxo-4-pyridazinyl]acetamide IUPAC Name: 2-chloro-N-[1-(4-hydroxybutyl)-6-oxopyridazin-4-yl]acetamide Traditional Name: 2-chloro-N-[1-(4-hydroxybutyl)-6-keto-pyridazin-4-yl]acetamide Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN(C1=O)CCCCO)NC(=O)CCl

Isomeric SMILES

C1=C(C=NN(C1=O)CCCCO)NC(=O)CCl

InChI

InChI=1S/C10H14ClN3O3/c11-6-9(16)13-8-5-10(17)14(12-7-8)3-1-2-4-15/h5,7,15H,1-4,6H2,(H,13,16)