N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(2,4-dibromo-5-hydroxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H10Br2N4O2 MolecularWeight: 402.0414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2Br)Br)O

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC(=C(C=C2Br)Br)O

InChI

InChI=1S/C12H10Br2N4O2/c1-6-2-10(17-16-6)12(20)18-15-5-7-3-11(19)9(14)4-8(7)13/h2-5,19H,1H3,(H,16,17)(H,18,20)/b15-5+