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

Systemtic Name: 1-[5-(2-bromanyl-4,5-dimethyl-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(2-bromo-4,5-dimethyl-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(2-bromo-4,5-dimethylphenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(2-bromo-4,5-dimethylphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(2-bromo-4,5-dimethyl-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=C(O2)C=NN3C=NN=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=C(O2)/C=N/N3C=NN=C3)Br)C

InChI

InChI=1S/C15H13BrN4O/c1-10-5-13(14(16)6-11(10)2)15-4-3-12(21-15)7-19-20-8-17-18-9-20/h3-9H,1-2H3/b19-7+