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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propanamide CAS Name: N-[(3-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)propanamide Traditional Name: N-(3-bromobenzyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propionamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NCC3=CC(=CC=C3)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NCC3=CC(=CC=C3)Br)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN4O2/c1-15-21-14-27-29(20-10-5-4-6-11-20)24(31)22(21)16(2)28(15)17(3)23(30)26-13-18-8-7-9-19(25)12-18/h4-12,14,17H,13H2,1-3H3,(H,26,30)