2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)C3=CC=CN3C

InChI

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