3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butan-1-ol

Systemtic Name: 3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butan-1-ol Openeye Name: 3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butan-1-ol CAS Name: 3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-pyrazolyl]-1-butanol IUPAC Name: 3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butan-1-ol Traditional Name: 3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butan-1-ol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1C=C(C=N1)C2=C3C=CNC3=NC=C2

Isomeric SMILES

CC(CCO)N1C=C(C=N1)C2=C3C=CNC3=NC=C2

InChI

InChI=1S/C14H16N4O/c1-10(4-7-19)18-9-11(8-17-18)12-2-5-15-14-13(12)3-6-16-14/h2-3,5-6,8-10,19H,4,7H2,1H3,(H,15,16)