N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NCCNC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)NCCNC(=O)C)C

InChI

InChI=1S/C14H20N6O/c1-9-7-10(2)20(19-9)14-8-13(17-11(3)18-14)16-6-5-15-12(4)21/h7-8H,5-6H2,1-4H3,(H,15,21)(H,16,17,18)