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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1H-indazole-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(21)12-7-8-16(23-2)13(9-12)10-24-18(22)17-14-5-3-4-6-15(14)19-20-17/h3-9H,10H2,1-2H3,(H,19,20)