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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CNC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CNC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H15BrN4O3/c1-8-13-9(2)24-16(14(13)15(23)21-20-8)19-12(22)7-18-11-5-3-10(17)4-6-11/h3-6,18H,7H2,1-2H3,(H,19,22)(H,21,23)