methyl 2-[[3-[2-(4-methoxyphenyl)ethanoylamino]-1H-indazol-5-yl]oxy]butanoate

Systemtic Name: methyl 2-[[3-[2-(4-methoxyphenyl)ethanoylamino]-1H-indazol-5-yl]oxy]butanoate Openeye Name: methyl 2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indazol-5-yl]oxy]butanoate CAS Name: 2-[[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1H-indazol-5-yl]oxy]butanoic acid methyl ester IUPAC Name: methyl 2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indazol-5-yl]oxy]butanoate Traditional Name: 2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indazol-5-yl]oxy]butyric acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-4-18(21(26)28-3)29-15-9-10-17-16(12-15)20(24-23-17)22-19(25)11-13-5-7-14(27-2)8-6-13/h5-10,12,18H,4,11H2,1-3H3,(H2,22,23,24,25)