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

Systemtic Name: N'-[4-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-[6-(dimethylamino)-4-methyl-3-pyridinyl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-[6-(dimethylamino)-4-methylpyridin-3-yl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C14H20N6 MolecularWeight: 272.3488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6/c1-8-6-12(20(4)5)16-7-11(8)13-9(2)18-19-14(13)17-10(3)15/h6-7H,1-5H3,(H3,15,17,18,19)