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

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C

InChI

InChI=1S/C20H24N4O3/c1-5-14-6-8-15(9-7-14)10-24(4)11-16(25)21-20-18-17(13(3)27-20)12(2)22-23-19(18)26/h6-9H,5,10-11H2,1-4H3,(H,21,25)(H,23,26)