4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]cyclohexan-1-ol

Systemtic Name: 4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]cyclohexan-1-ol Openeye Name: 4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]cyclohexanol CAS Name: 4-[[3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]-1-cyclohexanol IUPAC Name: 4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]cyclohexan-1-ol Traditional Name: 4-[[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]cyclohexanol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)CC4CCC(CC4)O

Isomeric SMILES

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)CC4CCC(CC4)O

InChI

InChI=1S/C18H22N4O/c1-22-11-14(9-21-22)17-10-20-18-16(17)7-13(8-19-18)6-12-2-4-15(23)5-3-12/h7-12,15,23H,2-6H2,1H3,(H,19,20)