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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23BrN4O3/c1-15-12-17(23)8-9-18(15)24-20(28)14-26(2)22(30)19-10-11-21(29)27(25-19)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,24,28)