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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C15H14BrN5 MolecularWeight: 344.20916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NN3C=NN=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=N\N3C=NN=C3

InChI

InChI=1S/C15H14BrN5/c1-11-7-13(8-19-20-9-17-18-10-20)12(2)21(11)15-5-3-14(16)4-6-15/h3-10H,1-2H3/b19-8-