4-bromanyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C=C2Br)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=NN(C=C2Br)C)O

InChI

InChI=1S/C14H15BrN4O3/c1-3-22-12-5-4-9(6-11(12)20)7-16-17-14(21)13-10(15)8-19(2)18-13/h4-8,20H,3H2,1-2H3,(H,17,21)/b16-7+