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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-(5-bromo-2-thienyl)methylene-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C12H11BrN6S MolecularWeight: 351.22494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=C(S3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC=C(S3)Br)C

InChI

InChI=1S/C12H11BrN6S/c1-8-5-9(2)19(17-8)12-16-14-7-18(12)15-6-10-3-4-11(13)20-10/h3-7H,1-2H3/b15-6-