N-[(E)-(3-iodanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3-iodanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-5-iodo-4-methoxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-5-iodo-4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-5-iodo-4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-5-iodo-4-methoxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H13IN4O3 MolecularWeight: 400.17179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C(=C2)I)OC)O

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC(=C(C(=C2)I)OC)O

InChI

InChI=1S/C13H13IN4O3/c1-7-3-10(17-16-7)13(20)18-15-6-8-4-9(14)12(21-2)11(19)5-8/h3-6,19H,1-2H3,(H,16,17)(H,18,20)/b15-6+