4-[1-(3-bromophenyl)ethylamino]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[1-(3-bromophenyl)ethylamino]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[1-(3-bromophenyl)ethylamino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[1-(3-bromophenyl)ethylamino]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[1-(3-bromophenyl)ethylamino]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[1-(3-bromophenyl)ethylamino]-5-chloro-1H-pyridazin-6-one Formula: C12H11BrClN3O MolecularWeight: 328.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C12H11BrClN3O/c1-7(8-3-2-4-9(13)5-8)16-10-6-15-17-12(18)11(10)14/h2-7H,1H3,(H2,16,17,18)