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

Systemtic Name: N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-oxo-2-(prop-2-enylamino)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-oxo-2-(prop-2-enylamino)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CNC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C13H14N4O2/c1-2-7-14-11(18)8-15-13(19)12-9-5-3-4-6-10(9)16-17-12/h2-6H,1,7-8H2,(H,14,18)(H,15,19)(H,16,17)