N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)O

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)O

InChI

InChI=1S/C14H15BrN4O3/c1-9-3-4-17-19(9)8-13(21)18-16-7-10-5-11(15)14(22-2)12(20)6-10/h3-7,20H,8H2,1-2H3,(H,18,21)/b16-7+