5-[(4-bromophenyl)amino]-3-fluoranyl-4-(prop-2-enylamino)-1H-pyridazin-6-one

Systemtic Name: 5-[(4-bromophenyl)amino]-3-fluoranyl-4-(prop-2-enylamino)-1H-pyridazin-6-one Openeye Name: 4-(allylamino)-5-(4-bromoanilino)-3-fluoro-1H-pyridazin-6-one CAS Name: 5-(4-bromoanilino)-3-fluoro-4-(prop-2-enylamino)-1H-pyridazin-6-one IUPAC Name: 5-(4-bromoanilino)-3-fluoro-4-(prop-2-enylamino)-1H-pyridazin-6-one Traditional Name: 4-(allylamino)-5-(4-bromoanilino)-3-fluoro-1H-pyridazin-6-one Formula: C13H12BrFN4O MolecularWeight: 339.162983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)NN=C1F)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC1=C(C(=O)NN=C1F)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrFN4O/c1-2-7-16-10-11(13(20)19-18-12(10)15)17-9-5-3-8(14)4-6-9/h2-6H,1,7H2,(H,17,18)(H2,16,19,20)