N-[2-oxidanylidene-2-(pentylamino)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(pentylamino)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-oxo-2-(pentylamino)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-oxo-2-(pentylamino)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-oxo-2-(pentylamino)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(amylamino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CNC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C15H20N4O2/c1-2-3-6-9-16-13(20)10-17-15(21)14-11-7-4-5-8-12(11)18-19-14/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,16,20)(H,17,21)(H,18,19)