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

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

Systemtic Name:4-[[4-[3-(3-imidazol-1-ylpropylamino)-5-methyl-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol
Openeye Name:4-[[4-[3-(3-imidazol-1-ylpropylamino)-5-methyl-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexanol
CAS Name:4-[[4-[3-[3-(1-imidazolyl)propylamino]-5-methyl-1-phenyl-4-pyrazolyl]-2-pyrimidinyl]amino]-1-cyclohexanol
IUPAC Name:4-[[4-[3-(3-imidazol-1-ylpropylamino)-5-methyl-1-phenylpyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol
Traditional Name:4-[[4-[3-(3-imidazol-1-ylpropylamino)-5-methyl-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexanol
Formula: C26H32N8O
MolecularWeight: 472.58528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)NCCCN3C=CN=C3)C4=NC(=NC=C4)NC5CCC(CC5)O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)NCCCN3C=CN=C3)C4=NC(=NC=C4)NC5CCC(CC5)O


InChI

InChI=1S/C26H32N8O/c1-19-24(23-12-14-29-26(31-23)30-20-8-10-22(35)11-9-20)25(28-13-5-16-33-17-15-27-18-33)32-34(19)21-6-3-2-4-7-21/h2-4,6-7,12,14-15,17-18,20,22,35H,5,8-11,13,16H2,1H3,(H,28,32)(H,29,30,31)


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