N-(4-bromanyl-3-methyl-phenyl)-1-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(4-bromophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-(4-bromophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(4-bromophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(4-bromophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H15Br2N3O2/c1-11-10-13(4-7-15(11)20)21-18(25)16-8-9-17(24)23(22-16)14-5-2-12(19)3-6-14/h2-7,10H,8-9H2,1H3,(H,21,25)