N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=NNC(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC2=NNC(=O)C2

InChI

InChI=1S/C13H13BrN4O3/c1-21-11-3-2-9(14)4-8(11)7-15-17-12(19)5-10-6-13(20)18-16-10/h2-4,7H,5-6H2,1H3,(H,17,19)(H,18,20)/b15-7+