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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C13H14N6S MolecularWeight: 286.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C13H14N6S/c1-9-4-5-20-12(9)7-15-18-8-14-16-13(18)19-11(3)6-10(2)17-19/h4-8H,1-3H3/b15-7-