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

Systemtic Name: 1-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(2-bromo-4-methylphenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(2-bromo-4-methylphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O/c1-10-2-4-12(13(15)6-10)14-5-3-11(20-14)7-18-19-8-16-17-9-19/h2-9H,1H3/b18-7+