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

Systemtic Name: 6-bromanyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Formula: C24H20BrN3O5 MolecularWeight: 510.3367

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C24H20BrN3O5/c1-2-32-18-6-3-15(4-7-18)20-8-10-22(29)28(27-20)12-11-26-23(30)19-14-16-13-17(25)5-9-21(16)33-24(19)31/h3-10,13-14H,2,11-12H2,1H3,(H,26,30)