2-[[bis(prop-2-enyl)amino]methyl]-6-(3-bromophenyl)pyridazin-3-one

Systemtic Name: 2-[[bis(prop-2-enyl)amino]methyl]-6-(3-bromophenyl)pyridazin-3-one Openeye Name: 6-(3-bromophenyl)-2-[(diallylamino)methyl]pyridazin-3-one CAS Name: 2-[[bis(prop-2-enyl)amino]methyl]-6-(3-bromophenyl)-3-pyridazinone IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl]-6-(3-bromophenyl)pyridazin-3-one Traditional Name: 6-(3-bromophenyl)-2-[(diallylamino)methyl]pyridazin-3-one Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

C=CCN(CC=C)CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O/c1-3-10-20(11-4-2)13-21-17(22)9-8-16(19-21)14-6-5-7-15(18)12-14/h3-9,12H,1-2,10-11,13H2