2-[5,7-dimethyl-4-oxidanylidene-6-(phenylmethyl)pyrrolo[3,4-d]pyridazin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5,7-dimethyl-4-oxidanylidene-6-(phenylmethyl)pyrrolo[3,4-d]pyridazin-3-yl]-N-methyl-ethanamide Openeye Name: 2-(6-benzyl-5,7-dimethyl-4-oxo-pyrrolo[3,4-d]pyridazin-3-yl)-N-methyl-acetamide CAS Name: 2-[5,7-dimethyl-4-oxo-6-(phenylmethyl)-3-pyrrolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: 2-(6-benzyl-5,7-dimethyl-4-oxopyrrolo[3,4-d]pyridazin-3-yl)-N-methylacetamide Traditional Name: 2-(6-benzyl-4-keto-5,7-dimethyl-pyrrolo[3,4-d]pyridazin-3-yl)-N-methyl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC3=CC=CC=C3)C)CC(=O)NC

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC3=CC=CC=C3)C)CC(=O)NC

InChI

InChI=1S/C18H20N4O2/c1-12-15-9-20-22(11-16(23)19-3)18(24)17(15)13(2)21(12)10-14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3,(H,19,23)