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

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-[methyl(p-anisyl)amino]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN(C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN(C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N4O4/c1-11-16-12(2)27-19(17(16)18(25)22-21-11)20-15(24)10-23(3)9-13-5-7-14(26-4)8-6-13/h5-8H,9-10H2,1-4H3,(H,20,24)(H,22,25)