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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-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-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-15-9-10-16(2)26(15)20-13-11-19(12-14-20)23(27)28-17(3)21-24-25-22(29-21)18-7-5-4-6-8-18/h4-14,17H,1-3H3