N-(4-ethylphenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H28N4O2/c1-2-19-6-10-21(11-7-19)26-24(30)18-29-25(31)15-14-23(27-29)20-8-12-22(13-9-20)28-16-4-3-5-17-28/h6-15H,2-5,16-18H2,1H3,(H,26,30)