N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-bromophenyl)acetamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-bromophenyl)acetamide Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O/c25-20-10-8-18(9-11-20)16-24(30)26-21-7-5-6-19(17-21)22-12-13-23(28-27-22)29-14-3-1-2-4-15-29/h5-13,17H,1-4,14-16H2,(H,26,30)