(5-ethanoyl-2-ethoxy-phenyl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 1H-indazole-3-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-3-24-17-9-8-13(12(2)22)10-14(17)11-25-19(23)18-15-6-4-5-7-16(15)20-21-18/h4-10H,3,11H2,1-2H3,(H,20,21)