1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15-10-11-18(14-19(15)25-12-6-7-13-25)22(26)27-16(2)20-23-24-21(28-20)17-8-4-3-5-9-17/h3-14,16H,1-2H3