2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C19H16N4O2/c24-17(20-10-13-6-2-1-3-7-13)12-23-16-9-5-4-8-14(16)15-11-21-22-19(25)18(15)23/h1-9,11H,10,12H2,(H,20,24)(H,22,25)