3-(4-azanyl-3-bromanyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-azanyl-3-bromanyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-amino-3-bromo-phenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-amino-3-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-amino-3-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-amino-3-bromo-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)N)Br

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)N)Br

InChI

InChI=1S/C10H10BrN3O/c11-7-5-6(1-2-8(7)12)9-3-4-10(15)14-13-9/h1-2,5H,3-4,12H2,(H,14,15)