methyl 4-[4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxy-phenoxy]butanoate

Systemtic Name: methyl 4-[4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxy-phenoxy]butanoate Openeye Name: methyl 4-[4-[2-(1H-indazol-5-ylamino)oxazol-5-yl]-2-methoxy-phenoxy]butanoate CAS Name: 4-[4-[2-(1H-indazol-5-ylamino)-5-oxazolyl]-2-methoxyphenoxy]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxyphenoxy]butanoate Traditional Name: 4-[4-[2-(1H-indazol-5-ylamino)oxazol-5-yl]-2-methoxy-phenoxy]butyric acid methyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OCCCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OCCCC(=O)OC

InChI

InChI=1S/C22H22N4O5/c1-28-19-11-14(5-8-18(19)30-9-3-4-21(27)29-2)20-13-23-22(31-20)25-16-6-7-17-15(10-16)12-24-26-17/h5-8,10-13H,3-4,9H2,1-2H3,(H,23,25)(H,24,26)