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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(2-thienyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-thiophen-2-ylmethanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(2-thenylidene)amine Formula: C12H12N6S MolecularWeight: 272.32888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC=CS3)C

InChI

InChI=1S/C12H12N6S/c1-9-6-10(2)18(16-9)12-15-13-8-17(12)14-7-11-4-3-5-19-11/h3-8H,1-2H3/b14-7-