N-[(3,5-dimethylpyrazol-4-ylidene)amino]-1,3,5-trimethyl-pyrazol-4-amine

Systemtic Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-1,3,5-trimethyl-pyrazol-4-amine Openeye Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-1,3,5-trimethyl-pyrazol-4-amine CAS Name: N-[(3,5-dimethyl-4-pyrazolylidene)amino]-1,3,5-trimethyl-4-pyrazolamine IUPAC Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-1,3,5-trimethylpyrazol-4-amine Traditional Name: [(3,5-dimethylpyrazol-4-ylidene)amino]-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NN=C2C(=NN=C2C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NN=C2C(=NN=C2C)C

InChI

InChI=1S/C11H16N6/c1-6-10(7(2)13-12-6)14-15-11-8(3)16-17(5)9(11)4/h15H,1-5H3