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3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]pyrimidin-4-yl]-1-phenyl-pyrazol-3-yl]amino]propan-1-ol

3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]pyrimidin-4-yl]-1-phenyl-pyrazol-3-yl]amino]propan-1-ol

Systemtic Name:3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]pyrimidin-4-yl]-1-phenyl-pyrazol-3-yl]amino]propan-1-ol
Openeye Name:3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]pyrimidin-4-yl]-1-phenyl-pyrazol-3-yl]amino]propan-1-ol
CAS Name:3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]-4-pyrimidinyl]-1-phenyl-3-pyrazolyl]amino]-1-propanol
IUPAC Name:3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]pyrimidin-4-yl]-1-phenylpyrazol-3-yl]amino]propan-1-ol
Traditional Name:3-[[5-methyl-4-[2-[(4-methylcyclohexyl)amino]pyrimidin-4-yl]-1-phenyl-pyrazol-3-yl]amino]propan-1-ol
Formula: C24H32N6O
MolecularWeight: 420.55048
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=CC(=N2)C3=C(N(N=C3NCCCO)C4=CC=CC=C4)C


Isomeric SMILES

CC1CCC(CC1)NC2=NC=CC(=N2)C3=C(N(N=C3NCCCO)C4=CC=CC=C4)C


InChI

InChI=1S/C24H32N6O/c1-17-9-11-19(12-10-17)27-24-26-15-13-21(28-24)22-18(2)30(20-7-4-3-5-8-20)29-23(22)25-14-6-16-31/h3-5,7-8,13,15,17,19,31H,6,9-12,14,16H2,1-2H3,(H,25,29)(H,26,27,28)


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