N-(1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: N-(1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: N-(1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: N-(1,2,4-triazol-4-yl)-1-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: N-(1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (E)-1,2,4-triazol-4-yl-[(1,3,5-trimethylpyrazol-4-yl)methylene]amine Formula: C9H12N6 MolecularWeight: 204.23178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C=NN=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/N2C=NN=C2

InChI

InChI=1S/C9H12N6/c1-7-9(8(2)14(3)13-7)4-12-15-5-10-11-6-15/h4-6H,1-3H3/b12-4+