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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-10-15-11(2)26-18(16(15)17(25)22-21-10)20-14(24)9-23(3)8-12-4-6-13(19)7-5-12/h4-7H,8-9H2,1-3H3,(H,20,24)(H,22,25)