1-[1-[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(cyclohexylamino)-2-methyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C)NC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C)NC3CCCCC3)C(=O)C

InChI

InChI=1S/C17H23N5O/c1-11-15(12(2)23)10-18-22(11)17-9-16(19-13(3)20-17)21-14-7-5-4-6-8-14/h9-10,14H,4-8H2,1-3H3,(H,19,20,21)