4-bromanyl-N-(5-methyl-3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-methyl-3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)benzamide Openeye Name: 4-bromo-N-(5-methyl-3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)benzamide CAS Name: 4-bromo-N-(5-methyl-3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)benzamide IUPAC Name: 4-bromo-N-(5-methyl-3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)benzamide Traditional Name: 4-bromo-N-(3-keto-5-methyl-2-phenyl-4,5-dihydropyridazin-4-yl)benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)C1NC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1C=NN(C(=O)C1NC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2/c1-12-11-20-22(15-5-3-2-4-6-15)18(24)16(12)21-17(23)13-7-9-14(19)10-8-13/h2-12,16H,1H3,(H,21,23)