N-(5-chloranyl-2-methoxy-phenyl)-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C12H11ClIN3O2 MolecularWeight: 391.59211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)I

InChI

InChI=1S/C12H11ClIN3O2/c1-17-6-8(14)11(16-17)12(18)15-9-5-7(13)3-4-10(9)19-2/h3-6H,1-2H3,(H,15,18)