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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CSC=C3)C

Isomeric SMILES

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

InChI

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