2-phenyl-1H-pyrazolo[4,3-c]isoquinolin-3-one

Systemtic Name: 2-phenyl-1H-pyrazolo[4,3-c]isoquinolin-3-one Openeye Name: 2-phenyl-1H-pyrazolo[4,3-c]isoquinolin-3-one CAS Name: 2-phenyl-1H-pyrazolo[4,3-c]isoquinolin-3-one IUPAC Name: 2-phenyl-1H-pyrazolo[4,3-c]isoquinolin-3-one Traditional Name: 2-phenyl-1H-pyrazol[4,3-c]isoquinolin-3-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=N3

InChI

InChI=1S/C16H11N3O/c20-16-15-14(13-9-5-4-6-11(13)10-17-15)18-19(16)12-7-2-1-3-8-12/h1-10,18H