[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O4/c1-11(17(21)12-7-9-13(23-2)10-8-12)24-18(22)16-14-5-3-4-6-15(14)19-20-16/h3-11H,1-2H3,(H,19,20)