[1-methyl-3-[[3-(quinolin-2-ylmethoxy)-1,2-oxazol-5-yl]methoxy]pyrazol-4-yl] propanoate

Systemtic Name: [1-methyl-3-[[3-(quinolin-2-ylmethoxy)-1,2-oxazol-5-yl]methoxy]pyrazol-4-yl] propanoate Openeye Name: [1-methyl-3-[[3-(2-quinolylmethoxy)isoxazol-5-yl]methoxy]pyrazol-4-yl] propanoate CAS Name: propanoic acid [1-methyl-3-[[3-(2-quinolinylmethoxy)-5-isoxazolyl]methoxy]-4-pyrazolyl] ester IUPAC Name: [1-methyl-3-[[3-(quinolin-2-ylmethoxy)-1,2-oxazol-5-yl]methoxy]pyrazol-4-yl] propanoate Traditional Name: propionic acid [1-methyl-3-[[3-(2-quinolylmethoxy)isoxazol-5-yl]methoxy]pyrazol-4-yl] ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN(N=C1OCC2=CC(=NO2)OCC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCC(=O)OC1=CN(N=C1OCC2=CC(=NO2)OCC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H20N4O5/c1-3-20(26)29-18-11-25(2)23-21(18)28-13-16-10-19(24-30-16)27-12-15-9-8-14-6-4-5-7-17(14)22-15/h4-11H,3,12-13H2,1-2H3