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

Systemtic Name: 2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-15-6-8-16(9-7-15)13-22-20(25)14-24-21(26)11-10-19(23-24)17-4-3-5-18(12-17)27-2/h3-12H,13-14H2,1-2H3,(H,22,25)