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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NNC3=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NNC3=O)C4=CC=CC=C42

InChI

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