4-[[4-[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(5-amino-1-benzyl-pyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-[5-amino-1-(phenylmethyl)-4-pyrazolyl]-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(5-amino-1-benzylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(5-amino-1-benzyl-pyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexanol Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=CC(=N2)C3=C(N(N=C3)CC4=CC=CC=C4)N)O

Isomeric SMILES

C1CC(CCC1NC2=NC=CC(=N2)C3=C(N(N=C3)CC4=CC=CC=C4)N)O

InChI

InChI=1S/C20H24N6O/c21-19-17(12-23-26(19)13-14-4-2-1-3-5-14)18-10-11-22-20(25-18)24-15-6-8-16(27)9-7-15/h1-5,10-12,15-16,27H,6-9,13,21H2,(H,22,24,25)