1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c1-4-9-22-13(2)10-17(14(22)3)18(23)11-24-16-7-5-15(6-8-16)19-21-20-12-25-19/h4-8,10,12H,1,9,11H2,2-3H3