[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate CAS Name: 3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate Traditional Name: 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H20ClN5O3/c1-12-10-18-23-13(2)17(14(3)27(18)25-12)8-9-20(28)29-11-19-24-21(26-30-19)15-4-6-16(22)7-5-15/h4-7,10H,8-9,11H2,1-3H3