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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C)N3C=CC=C3

InChI

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