[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-20(12-7-3-2-4-8-12)15(21)11-23-17(22)16-13-9-5-6-10-14(13)18-19-16/h2-10H,11H2,1H3,(H,18,19)