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N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Openeye Name:N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide
CAS Name:N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Traditional Name:N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide
Formula: C12H11BrN4O2
MolecularWeight: 323.14534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(C=CC(=C2)O)Br


Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=C(C=CC(=C2)O)Br


InChI

InChI=1S/C12H11BrN4O2/c1-7-4-11(16-15-7)12(19)17-14-6-8-5-9(18)2-3-10(8)13/h2-6,18H,1H3,(H,15,16)(H,17,19)/b14-6+


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