3-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[1-(4-bromophenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-[1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[1-(4-bromophenyl)-5-keto-pyrrolidin-3-yl]-4-phenyl-1H-1,2,4-triazol-5-one Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C3=NNC(=O)N3C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C3=NNC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C18H15BrN4O2/c19-13-6-8-14(9-7-13)22-11-12(10-16(22)24)17-20-21-18(25)23(17)15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,21,25)