4-chloranyl-2-(2-oxidanylidenepropyl)-5-(prop-2-enylamino)pyridazin-3-one

Systemtic Name: 4-chloranyl-2-(2-oxidanylidenepropyl)-5-(prop-2-enylamino)pyridazin-3-one Openeye Name: 2-acetonyl-5-(allylamino)-4-chloro-pyridazin-3-one CAS Name: 4-chloro-2-(2-oxopropyl)-5-(prop-2-enylamino)-3-pyridazinone IUPAC Name: 4-chloro-2-(2-oxopropyl)-5-(prop-2-enylamino)pyridazin-3-one Traditional Name: 2-acetonyl-5-(allylamino)-4-chloro-pyridazin-3-one Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C(=C(C=N1)NCC=C)Cl

Isomeric SMILES

CC(=O)CN1C(=O)C(=C(C=N1)NCC=C)Cl

InChI

InChI=1S/C10H12ClN3O2/c1-3-4-12-8-5-13-14(6-7(2)15)10(16)9(8)11/h3,5,12H,1,4,6H2,2H3