N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C4C(=C(O3)C)C(=NNC4=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C4C(=C(O3)C)C(=NNC4=O)C

InChI

InChI=1S/C19H20N4O3/c1-10-8-13-6-4-5-7-14(13)23(10)9-15(24)20-19-17-16(12(3)26-19)11(2)21-22-18(17)25/h4-7,10H,8-9H2,1-3H3,(H,20,24)(H,22,25)