3,4-bis(fluoranyl)-5-(prop-2-enylamino)-1H-pyridazin-6-one

Systemtic Name: 3,4-bis(fluoranyl)-5-(prop-2-enylamino)-1H-pyridazin-6-one Openeye Name: 5-(allylamino)-3,4-difluoro-1H-pyridazin-6-one CAS Name: 3,4-difluoro-5-(prop-2-enylamino)-1H-pyridazin-6-one IUPAC Name: 3,4-difluoro-5-(prop-2-enylamino)-1H-pyridazin-6-one Traditional Name: 5-(allylamino)-3,4-difluoro-1H-pyridazin-6-one Formula: C7H7F2N3O MolecularWeight: 187.146786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NNC1=O)F)F

Isomeric SMILES

C=CCNC1=C(C(=NNC1=O)F)F

InChI

InChI=1S/C7H7F2N3O/c1-2-3-10-5-4(8)6(9)11-12-7(5)13/h2H,1,3H2,(H,10,11)(H,12,13)