N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: 2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-piperonyl-acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H21N5O4/c1-14-21-15(2)28(17-6-4-3-5-7-17)26-22(21)23(30)27(25-14)12-20(29)24-11-16-8-9-18-19(10-16)32-13-31-18/h3-10H,11-13H2,1-2H3,(H,24,29)