[4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-(1H-indazol-5-ylamino)oxazol-5-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(1H-indazol-5-ylamino)-5-oxazolyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(1H-indazol-5-ylamino)oxazol-5-yl]-2-methoxy-phenyl] ester Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C19H16N4O4/c1-11(24)26-16-6-3-12(8-17(16)25-2)18-10-20-19(27-18)22-14-4-5-15-13(7-14)9-21-23-15/h3-10H,1-2H3,(H,20,22)(H,21,23)