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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-oxidanylidenepiperidin-1-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-oxo-1-piperidyl)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(2-oxo-1-piperidinyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-oxopiperidin-1-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-ketopiperidino)pyrimidin-4-yl]acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)N3CCCCC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)N3CCCCC3=O)C

InChI

InChI=1S/C16H20N6O2/c1-10-8-11(2)22(20-10)16-18-13(17-12(3)23)9-14(19-16)21-7-5-4-6-15(21)24/h8-9H,4-7H2,1-3H3,(H,17,18,19,23)