N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-[6-(dimethylamino)-4-pyrimidinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide Formula: C19H24N8O MolecularWeight: 380.44686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(C)C1=NC=NC(=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H24N8O/c1-25(2)18-9-16(20-13-21-18)14-10-23-26(11-14)12-19(28)24-17-7-8-22-27(17)15-5-3-4-6-15/h7-11,13,15H,3-6,12H2,1-2H3,(H,24,28)