2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H18BrN3O2/c1-13-3-8-17(11-14(13)2)22-19(25)12-24-20(26)10-9-18(23-24)15-4-6-16(21)7-5-15/h3-11H,12H2,1-2H3,(H,22,25)