1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-pyrrol-1-ylbenzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-pyrrol-1-ylbenzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-15(20-23-24-21(29-20)16-8-10-19(27-2)11-9-16)28-22(26)17-6-5-7-18(14-17)25-12-3-4-13-25/h3-15H,1-2H3