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

Systemtic Name: 2-[5,7-dimethyl-4-oxidanylidene-6-(phenylmethyl)pyrrolo[3,4-d]pyridazin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-(6-benzyl-5,7-dimethyl-4-oxo-pyrrolo[3,4-d]pyridazin-3-yl)-N-phenethyl-acetamide CAS Name: 2-[5,7-dimethyl-4-oxo-6-(phenylmethyl)-3-pyrrolo[3,4-d]pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-(6-benzyl-5,7-dimethyl-4-oxopyrrolo[3,4-d]pyridazin-3-yl)-N-phenethylacetamide Traditional Name: 2-(6-benzyl-4-keto-5,7-dimethyl-pyrrolo[3,4-d]pyridazin-3-yl)-N-phenethyl-acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC3=CC=CC=C3)C)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC3=CC=CC=C3)C)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-18-22-15-27-29(17-23(30)26-14-13-20-9-5-3-6-10-20)25(31)24(22)19(2)28(18)16-21-11-7-4-8-12-21/h3-12,15H,13-14,16-17H2,1-2H3,(H,26,30)