3-bromanyl-N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzamide Openeye Name: 3-bromo-N-(6-methyl-5-oxo-2,4-diphenyl-pyridazin-3-yl)benzamide CAS Name: 3-bromo-N-(6-methyl-5-oxo-2,4-diphenyl-3-pyridazinyl)benzamide IUPAC Name: 3-bromo-N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)benzamide Traditional Name: 3-bromo-N-(5-keto-6-methyl-2,4-diphenyl-pyridazin-3-yl)benzamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O2/c1-16-22(29)21(17-9-4-2-5-10-17)23(28(27-16)20-13-6-3-7-14-20)26-24(30)18-11-8-12-19(25)15-18/h2-15H,1H3,(H,26,30)