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

Systemtic Name: N-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(allylamino)-1-methyl-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCC=C)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C14H16N4O2/c1-3-8-15-13(19)9(2)16-14(20)12-10-6-4-5-7-11(10)17-18-12/h3-7,9H,1,8H2,2H3,(H,15,19)(H,16,20)(H,17,18)