N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H16BrN3O4/c1-27-16-7-6-13(21)8-12(16)9-22-18(25)11-24-19-14-4-2-3-5-17(14)28-20(26)15(19)10-23-24/h2-8,10H,9,11H2,1H3,(H,22,25)