2-[1-(3-chlorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-7-keto-4-methyl-pyrazolo[3,4-d]pyridazin-6-yl]-N-phenyl-acetamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5O2/c1-13-17-11-22-26(16-9-5-6-14(21)10-16)19(17)20(28)25(24-13)12-18(27)23-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H,23,27)