[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H15N3O4/c1-11-18-16(24-19-11)12-5-7-13(8-6-12)17(22)23-10-15(21)14-4-3-9-20(14)2/h3-9H,10H2,1-2H3