2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethylamino]ethanol

Systemtic Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethylamino]ethanol Openeye Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethylamino]ethanol CAS Name: 2-[2-[[4-[2-(cyclohexylamino)-4-pyrimidinyl]-5-methyl-1-phenyl-3-pyrazolyl]amino]ethylamino]ethanol IUPAC Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenylpyrazol-3-yl]amino]ethylamino]ethanol Traditional Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethylamino]ethanol Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)NCCNCCO)C3=NC(=NC=C3)NC4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)NCCNCCO)C3=NC(=NC=C3)NC4CCCCC4

InChI

InChI=1S/C24H33N7O/c1-18-22(21-12-13-27-24(29-21)28-19-8-4-2-5-9-19)23(26-15-14-25-16-17-32)30-31(18)20-10-6-3-7-11-20/h3,6-7,10-13,19,25,32H,2,4-5,8-9,14-17H2,1H3,(H,26,30)(H,27,28,29)