ethyl 4-[[1-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-bromophenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-bromophenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-bromophenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-bromophenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4/c1-2-28-20(27)13-3-7-15(8-4-13)22-19(26)17-11-12-18(25)24(23-17)16-9-5-14(21)6-10-16/h3-10H,2,11-12H2,1H3,(H,22,26)