3-[3-(3-isoquinolin-1-ylphenyl)pyrazol-1-yl]propan-1-ol

Systemtic Name: 3-[3-(3-isoquinolin-1-ylphenyl)pyrazol-1-yl]propan-1-ol Openeye Name: 3-[3-[3-(1-isoquinolyl)phenyl]pyrazol-1-yl]propan-1-ol CAS Name: 3-[3-[3-(1-isoquinolinyl)phenyl]-1-pyrazolyl]-1-propanol IUPAC Name: 3-[3-(3-isoquinolin-1-ylphenyl)pyrazol-1-yl]propan-1-ol Traditional Name: 3-[3-[3-(1-isoquinolyl)phenyl]pyrazol-1-yl]propan-1-ol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=CC=CC(=C3)C4=NN(C=C4)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=CC=CC(=C3)C4=NN(C=C4)CCCO

InChI

InChI=1S/C21H19N3O/c25-14-4-12-24-13-10-20(23-24)17-6-3-7-18(15-17)21-19-8-2-1-5-16(19)9-11-22-21/h1-3,5-11,13,15,25H,4,12,14H2