N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-keto-N,1-dimethyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3/c1-10-8-11(17)4-5-12(10)18-14(22)9-20(2)16(24)13-6-7-15(23)21(3)19-13/h4-5,8H,6-7,9H2,1-3H3,(H,18,22)