N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]amine Formula: C14H20N6 MolecularWeight: 272.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC2=NC(=CC(=N2)C)C)C

InChI

InChI=1S/C14H20N6/c1-6-20-12(5)13(11(4)19-20)8-15-18-14-16-9(2)7-10(3)17-14/h7-8H,6H2,1-5H3,(H,16,17,18)/b15-8+