(1S,2S)-2-[4-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[4-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-[4-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]cyclohexanol CAS Name: (1S,2S)-2-[4-[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-[4-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-[4-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperazino]cyclohexanol Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)N3CCN(CC3)C4CCCCC4O

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N3CCN(CC3)[C@H]4CCCC[C@@H]4O

InChI

InChI=1S/C18H26N6O/c1-22-13-14(12-20-22)15-6-7-19-18(21-15)24-10-8-23(9-11-24)16-4-2-3-5-17(16)25/h6-7,12-13,16-17,25H,2-5,8-11H2,1H3/t16-,17-/m0/s1