5-iodanyl-N-quinolin-3-yl-1H-indazole-3-carboxamide

Systemtic Name: 5-iodanyl-N-quinolin-3-yl-1H-indazole-3-carboxamide Openeye Name: 5-iodo-N-(3-quinolyl)-1H-indazole-3-carboxamide CAS Name: 5-iodo-N-(3-quinolinyl)-1H-indazole-3-carboxamide IUPAC Name: 5-iodo-N-quinolin-3-yl-1H-indazole-3-carboxamide Traditional Name: 5-iodo-N-(3-quinolyl)-1H-indazole-3-carboxamide Formula: C17H11IN4O MolecularWeight: 414.19991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NNC4=C3C=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NNC4=C3C=C(C=C4)I

InChI

InChI=1S/C17H11IN4O/c18-11-5-6-15-13(8-11)16(22-21-15)17(23)20-12-7-10-3-1-2-4-14(10)19-9-12/h1-9H,(H,20,23)(H,21,22)