N'-[4-[6-(dimethylamino)-2,4-dimethyl-pyridin-3-yl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide

Systemtic Name: N'-[4-[6-(dimethylamino)-2,4-dimethyl-pyridin-3-yl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-[6-(dimethylamino)-2,4-dimethyl-3-pyridyl]-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-[6-(dimethylamino)-2,4-dimethylpyridin-3-yl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-[6-(dimethylamino)-2,4-dimethyl-3-pyridyl]-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C15H22N6 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C2=C(NN=C2N=C(C)N)C)C)N(C)C

Isomeric SMILES

CC1=CC(=NC(=C1C2=C(NN=C2N=C(C)N)C)C)N(C)C

InChI

InChI=1S/C15H22N6/c1-8-7-12(21(5)6)17-9(2)13(8)14-10(3)19-20-15(14)18-11(4)16/h7H,1-6H3,(H3,16,18,19,20)