2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]ethanamide

Systemtic Name: 2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]ethanamide Openeye Name: 2-(5-benzyl-3-oxo-pyrazolo[4,3-c]quinolin-2-yl)acetamide CAS Name: 2-[3-oxo-5-(phenylmethyl)-2-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: 2-(5-benzyl-3-oxopyrazolo[4,3-c]quinolin-2-yl)acetamide Traditional Name: 2-(5-benzyl-3-keto-pyrazolo[4,3-c]quinolin-2-yl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)CC(=O)N)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)CC(=O)N)C4=CC=CC=C42

InChI

InChI=1S/C19H16N4O2/c20-17(24)12-23-19(25)15-11-22(10-13-6-2-1-3-7-13)16-9-5-4-8-14(16)18(15)21-23/h1-9,11H,10,12H2,(H2,20,24)