N-[(2-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(2-bromobenzyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3Br)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrN4O2/c1-15-19-13-26-28(18-9-4-3-5-10-18)23(30)22(19)16(2)27(15)14-21(29)25-12-17-8-6-7-11-20(17)24/h3-11,13H,12,14H2,1-2H3,(H,25,29)