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

Systemtic Name: 1-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]amine Formula: C15H15BrN6 MolecularWeight: 359.2238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2N=CC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2/N=C/C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C15H15BrN6/c1-10-8-11(2)21(20-10)15-19-18-12(3)22(15)17-9-13-4-6-14(16)7-5-13/h4-9H,1-3H3/b17-9+