methyl 5-[2-(2-methoxyphenoxy)ethanoylamino]-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-[2-(2-methoxyphenoxy)ethanoylamino]-1H-indazole-3-carboxylate Openeye Name: methyl 5-[[2-(2-methoxyphenoxy)acetyl]amino]-1H-indazole-3-carboxylate CAS Name: 5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2-methoxyphenoxy)acetyl]amino]-1H-indazole-3-carboxylate Traditional Name: 5-[[2-(2-methoxyphenoxy)acetyl]amino]-1H-indazole-3-carboxylic acid methyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NN=C3C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NN=C3C(=O)OC

InChI

InChI=1S/C18H17N3O5/c1-24-14-5-3-4-6-15(14)26-10-16(22)19-11-7-8-13-12(9-11)17(21-20-13)18(23)25-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)