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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-13-18-14(2)29-21(19(18)20(28)25-24-13)23-17(27)12-26(6)11-15-7-9-16(10-8-15)22(3,4)5/h7-10H,11-12H2,1-6H3,(H,23,27)(H,25,28)