N-[(Z)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-methyl-pyrazole-3-carboxamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)O

Isomeric SMILES

CN1C(=CC=N1)C(=O)N/N=C\C2=CC(=C(C(=C2)Br)OC)O

InChI

InChI=1S/C13H13BrN4O3/c1-18-10(3-4-16-18)13(20)17-15-7-8-5-9(14)12(21-2)11(19)6-8/h3-7,19H,1-2H3,(H,17,20)/b15-7-