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

Systemtic Name: N-[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-9(13(19)15-7-8-21-2)16-14(20)12-10-5-3-4-6-11(10)17-18-12/h3-6,9H,7-8H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)