1-(1,3-dimethylpyrazol-4-yl)-N-[(E)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[(E)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]ethanimine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[(E)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]ethanimine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-[(E)-1-(1,3-dimethyl-4-pyrazolyl)ethylideneamino]ethanimine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[(E)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]ethanimine Traditional Name: (E)-1-(1,3-dimethylpyrazol-4-yl)ethylidene-[(E)-1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]amine Formula: C14H20N6 MolecularWeight: 272.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=NN=C(C)C2=CN(N=C2C)C)C)C

Isomeric SMILES

CC1=NN(C=C1/C(=N/N=C(/C2=CN(N=C2C)C)\C)/C)C

InChI

InChI=1S/C14H20N6/c1-9(13-7-19(5)17-11(13)3)15-16-10(2)14-8-20(6)18-12(14)4/h7-8H,1-6H3/b15-9+,16-10+