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

Systemtic Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-keto-5-m-anisyl-3-methyl-pyridazin-1-yl)-N-(p-tolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=N2)C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=N2)C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-15-7-9-19(10-8-15)23-21(26)14-25-22(27)18(11-16(2)24-25)12-17-5-4-6-20(13-17)28-3/h4-11,13H,12,14H2,1-3H3,(H,23,26)