2-(cyclohexylamino)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CNC3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CNC3CCCCC3)C

InChI

InChI=1S/C18H26N6O/c1-12-9-13(2)21-18(20-12)24-16(10-14(3)23-24)22-17(25)11-19-15-7-5-4-6-8-15/h9-10,15,19H,4-8,11H2,1-3H3,(H,22,25)