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

Systemtic Name: 2-[5,7-dimethyl-6-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrrolo[3,4-d]pyridazin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5,7-dimethyl-4-oxo-6-(p-tolylmethyl)pyrrolo[3,4-d]pyridazin-3-yl]-N-methyl-acetamide CAS Name: 2-[5,7-dimethyl-6-[(4-methylphenyl)methyl]-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: 2-[5,7-dimethyl-6-[(4-methylphenyl)methyl]-4-oxopyrrolo[3,4-d]pyridazin-3-yl]-N-methylacetamide Traditional Name: 2-[4-keto-5,7-dimethyl-6-(4-methylbenzyl)pyrrolo[3,4-d]pyridazin-3-yl]-N-methyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C3C=NN(C(=O)C3=C2C)CC(=O)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C3C=NN(C(=O)C3=C2C)CC(=O)NC)C

InChI

InChI=1S/C19H22N4O2/c1-12-5-7-15(8-6-12)10-22-13(2)16-9-21-23(11-17(24)20-4)19(25)18(16)14(22)3/h5-9H,10-11H2,1-4H3,(H,20,24)