(5-phenyl-2H-pyrazolo[4,3-c]isoquinolin-3-yl)methanol

Systemtic Name: (5-phenyl-2H-pyrazolo[4,3-c]isoquinolin-3-yl)methanol Openeye Name: (5-phenyl-2H-pyrazolo[4,3-c]isoquinolin-3-yl)methanol CAS Name: (5-phenyl-2H-pyrazolo[4,3-c]isoquinolin-3-yl)methanol IUPAC Name: (5-phenyl-2H-pyrazolo[4,3-c]isoquinolin-3-yl)methanol Traditional Name: (5-phenyl-2H-pyrazol[4,3-c]isoquinolin-3-yl)methanol Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(NN=C3C4=CC=CC=C42)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(NN=C3C4=CC=CC=C42)CO

InChI

InChI=1S/C17H13N3O/c21-10-14-17-16(20-19-14)13-9-5-4-8-12(13)15(18-17)11-6-2-1-3-7-11/h1-9,21H,10H2,(H,19,20)