methyl 2-[[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]oxy]butanoate

Systemtic Name: methyl 2-[[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]oxy]butanoate Openeye Name: methyl 2-[[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]oxy]butanoate CAS Name: 2-[[3-[(1-oxo-3-phenylpropyl)amino]-1H-indazol-5-yl]oxy]butanoic acid methyl ester IUPAC Name: methyl 2-[[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]oxy]butanoate Traditional Name: 2-[[3-(hydrocinnamoylamino)-1H-indazol-5-yl]oxy]butyric acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-3-18(21(26)27-2)28-15-10-11-17-16(13-15)20(24-23-17)22-19(25)12-9-14-7-5-4-6-8-14/h4-8,10-11,13,18H,3,9,12H2,1-2H3,(H2,22,23,24,25)