[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O3/c1-10(2)20(11(3)4)16(21)12(5)23-17(22)15-13-8-6-7-9-14(13)18-19-15/h6-12H,1-5H3,(H,18,19)