6-bromanyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide Formula: C23H18BrN3O5 MolecularWeight: 496.31012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C23H18BrN3O5/c1-31-17-5-2-14(3-6-17)19-7-9-21(28)27(26-19)11-10-25-22(29)18-13-15-12-16(24)4-8-20(15)32-23(18)30/h2-9,12-13H,10-11H2,1H3,(H,25,29)