1-(1,5-dimethylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(1,5-dimethylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(1,5-dimethylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(1,5-dimethyl-4-pyrazolyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(1,5-dimethylpyrazol-4-yl)methylene-(1H-1,2,4-triazol-5-yl)amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NC2=NC=NN2

Isomeric SMILES

CC1=C(C=NN1C)/C=N/C2=NC=NN2

InChI

InChI=1S/C8H10N6/c1-6-7(4-12-14(6)2)3-9-8-10-5-11-13-8/h3-5H,1-2H3,(H,10,11,13)/b9-3+