4,6-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C13H18N6/c1-8-6-9(2)16-13(15-8)17-14-7-12-10(3)18-19(5)11(12)4/h6-7H,1-5H3,(H,15,16,17)/b14-7-