2-[[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]methyl]indolizine-1-carbonitrile Formula: C18H11FN4O2 MolecularWeight: 334.303943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C18H11FN4O2/c19-14-6-4-12(5-7-14)17-21-23(18(24)25-17)11-13-10-22-8-2-1-3-16(22)15(13)9-20/h1-8,10H,11H2