N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H19BrN4O2 MolecularWeight: 487.34796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=NN4CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=NN4CC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN4O2/c26-18-11-9-17(10-12-18)15-30-23(13-14-27-30)28-24(31)16-29-21-7-3-1-5-19(21)25(32)20-6-2-4-8-22(20)29/h1-14H,15-16H2,(H,28,31)