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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-methylpiperidin-1-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-methyl-1-piperidyl)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(2-methyl-1-piperidinyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-methylpiperidin-1-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-methylpiperidino)pyrimidin-4-yl]acetamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C

Isomeric SMILES

CC1CCCCN1C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C

InChI

InChI=1S/C17H24N6O/c1-11-9-13(3)23(21-11)17-19-15(18-14(4)24)10-16(20-17)22-8-6-5-7-12(22)2/h9-10,12H,5-8H2,1-4H3,(H,18,19,20,24)