4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-methyl-N-phenylbutanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-methyl-N-phenyl-butyramide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2/c1-24(18-6-3-2-4-7-18)20(26)8-5-15-25-21(27)14-13-19(23-25)16-9-11-17(22)12-10-16/h2-4,6-7,9-14H,5,8,15H2,1H3