2-(4-bromophenyl)-6-ethanoyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(4-bromophenyl)-6-ethanoyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 6-acetyl-2-(4-bromophenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-acetyl-2-(4-bromophenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-acetyl-2-(4-bromophenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-acetyl-2-(4-bromophenyl)-3-keto-5-methyl-pyridazine-4-carbonitrile Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C14H10BrN3O2/c1-8-12(7-16)14(20)18(17-13(8)9(2)19)11-5-3-10(15)4-6-11/h3-6H,1-2H3