2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C29H27N5O3 MolecularWeight: 493.55638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3/c35-27(21-34-28(36)16-15-26(31-34)22-7-3-1-4-8-22)30-24-11-13-25(14-12-24)32-17-19-33(20-18-32)29(37)23-9-5-2-6-10-23/h1-16H,17-21H2,(H,30,35)