2-(phenylmethyl)-5H-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 2-(phenylmethyl)-5H-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 2-benzyl-5H-pyrazolo[3,4-c]quinolin-4-one CAS Name: 2-(phenylmethyl)-5H-pyrazolo[3,4-c]quinolin-4-one IUPAC Name: 2-benzyl-5H-pyrazolo[3,4-c]quinolin-4-one Traditional Name: 2-benzyl-5H-pyrazolo[3,4-c]quinolin-4-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C4=CC=CC=C4NC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C4=CC=CC=C4NC(=O)C3=N2

InChI

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