[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC)N4C=CC=C4

InChI

InChI=1S/C24H23N3O6/c1-15-7-8-16(11-18(15)27-9-5-6-10-27)24(28)32-14-21-25-26-23(33-21)17-12-19(29-2)22(31-4)20(13-17)30-3/h5-13H,14H2,1-4H3