[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[(2-ethoxycarbonylbenzofuran-3-yl)amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[(2-ethoxycarbonyl-3-benzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[(2-carbethoxybenzofuran-3-yl)amino]-2-keto-ethyl] ester Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O6/c1-2-28-21(27)19-17(13-8-4-6-10-15(13)30-19)22-16(25)11-29-20(26)18-12-7-3-5-9-14(12)23-24-18/h3-10H,2,11H2,1H3,(H,22,25)(H,23,24)