N-(5-bromanylquinolin-8-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-4-iodo-2-methyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-4-iodo-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-iodo-2-methylpyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-4-iodo-2-methyl-pyrazole-3-carboxamide Formula: C14H10BrIN4O MolecularWeight: 457.06387

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)I)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CN1C(=C(C=N1)I)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C14H10BrIN4O/c1-20-13(10(16)7-18-20)14(21)19-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,19,21)