2-(3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol

Systemtic Name: 2-(3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol Openeye Name: 2-(3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol CAS Name: 2-[(3-phenyl-5-pyrazolo[3,4-c]isoquinolinyl)oxy]ethanol IUPAC Name: 2-(3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanol Traditional Name: 2-(3-phenylpyrazol[3,4-c]isoquinolin-5-yl)oxyethanol Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C4=CC=CC=C4C(=N3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C4=CC=CC=C4C(=N3)OCCO

InChI

InChI=1S/C18H15N3O2/c22-10-11-23-18-15-9-5-4-8-14(15)16-12-19-21(17(16)20-18)13-6-2-1-3-7-13/h1-9,12,22H,10-11H2