N-(4-butoxyphenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-butoxyphenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-butoxyphenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-butoxyphenyl)-2-(6-keto-3-methyl-5-p-anisyl-pyridazin-1-yl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=N2)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=N2)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-4-5-14-32-23-12-8-21(9-13-23)26-24(29)17-28-25(30)20(15-18(2)27-28)16-19-6-10-22(31-3)11-7-19/h6-13,15H,4-5,14,16-17H2,1-3H3,(H,26,29)