(4-methoxycarbonylphenyl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 1H-indazole-3-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-22-16(20)12-8-6-11(7-9-12)10-23-17(21)15-13-4-2-3-5-14(13)18-19-15/h2-9H,10H2,1H3,(H,18,19)