2-[3-(3-isoquinolin-4-ylphenyl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[3-(3-isoquinolin-4-ylphenyl)pyrazol-1-yl]ethanol Openeye Name: 2-[3-[3-(4-isoquinolyl)phenyl]pyrazol-1-yl]ethanol CAS Name: 2-[3-[3-(4-isoquinolinyl)phenyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[3-(3-isoquinolin-4-ylphenyl)pyrazol-1-yl]ethanol Traditional Name: 2-[3-[3-(4-isoquinolyl)phenyl]pyrazol-1-yl]ethanol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CC(=CC=C3)C4=NN(C=C4)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CC(=CC=C3)C4=NN(C=C4)CCO

InChI

InChI=1S/C20H17N3O/c24-11-10-23-9-8-20(22-23)16-6-3-5-15(12-16)19-14-21-13-17-4-1-2-7-18(17)19/h1-9,12-14,24H,10-11H2