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4-[[4-[5-methyl-3-(3-morpholin-4-ylpropylamino)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol

4-[[4-[5-methyl-3-(3-morpholin-4-ylpropylamino)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name:4-[[4-[5-methyl-3-(3-morpholin-4-ylpropylamino)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol
Openeye Name:4-[[4-[5-methyl-3-(3-morpholinopropylamino)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexanol
CAS Name:4-[[4-[5-methyl-3-[3-(4-morpholinyl)propylamino]-1-phenyl-4-pyrazolyl]-2-pyrimidinyl]amino]-1-cyclohexanol
IUPAC Name:4-[[4-[5-methyl-3-(3-morpholin-4-ylpropylamino)-1-phenylpyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol
Traditional Name:4-[[4-[5-methyl-3-(3-morpholinopropylamino)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexanol
Formula: C27H37N7O2
MolecularWeight: 491.62838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)NCCCN3CCOCC3)C4=NC(=NC=C4)NC5CCC(CC5)O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)NCCCN3CCOCC3)C4=NC(=NC=C4)NC5CCC(CC5)O


InChI

InChI=1S/C27H37N7O2/c1-20-25(24-12-14-29-27(31-24)30-21-8-10-23(35)11-9-21)26(32-34(20)22-6-3-2-4-7-22)28-13-5-15-33-16-18-36-19-17-33/h2-4,6-7,12,14,21,23,35H,5,8-11,13,15-19H2,1H3,(H,28,32)(H,29,30,31)


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