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

Systemtic Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H15N3O3/c1-10-7-14(11(2)18-10)15(20)8-21-13-5-3-12(4-6-13)16-19-17-9-22-16/h3-7,9,18H,8H2,1-2H3