1-[5-(4-bromophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(4-bromophenyl)-2-furyl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H13BrN4O MolecularWeight: 393.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O/c20-16-8-6-14(7-9-16)18-11-10-17(25-18)12-22-24-13-21-23-19(24)15-4-2-1-3-5-15/h1-13H/b22-12-