3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-(3-pyrrolin-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1C=CCN1C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3/c18-12(16-8-4-5-9-16)10-17-14(19)20-13(15-17)11-6-2-1-3-7-11/h1-7H,8-10H2