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

Systemtic Name: 1-[(5E)-2,4-dimethyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]ethanone Openeye Name: 1-[(5E)-2,4-dimethyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]ethanone CAS Name: 1-[(5E)-2,4-dimethyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-3-pyrrolyl]ethanone IUPAC Name: 1-[(5E)-2,4-dimethyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]ethanone Traditional Name: 1-[(5E)-2,4-dimethyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]ethanone Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=C2N=C(NO2)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=N/C1=C/2\N=C(NO2)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C16H15N3O2/c1-9-13(11(3)20)10(2)17-14(9)16-18-15(19-21-16)12-7-5-4-6-8-12/h4-8H,1-3H3,(H,18,19)/b16-14+