4-[(E)-(4-bromophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(4-bromophenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(4-bromobenzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazol-5-one Formula: C13H9BrN4O2 MolecularWeight: 333.14016

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NNC(=O)N2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NNC(=O)N2/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H9BrN4O2/c14-10-5-3-9(4-6-10)8-15-18-12(16-17-13(18)19)11-2-1-7-20-11/h1-8H,(H,17,19)/b15-8+