2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]isoquinolin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]isoquinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]isoquinolin-3-one CAS Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]isoquinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]isoquinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-1H-pyrazol[4,3-c]isoquinolin-3-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=N3

InChI

InChI=1S/C17H13N3O2/c1-22-13-8-6-12(7-9-13)20-17(21)16-15(19-20)14-5-3-2-4-11(14)10-18-16/h2-10,19H,1H3