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

Systemtic Name: N-(4-methoxyphenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H26N4O3/c1-31-21-11-7-19(8-12-21)25-23(29)17-28-24(30)14-13-22(26-28)18-5-9-20(10-6-18)27-15-3-2-4-16-27/h5-14H,2-4,15-17H2,1H3,(H,25,29)