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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-3-5-16(6-4-15)13-22-20(25)14-24-21(26)12-11-19(23-24)17-7-9-18(27-2)10-8-17/h3-10H,11-14H2,1-2H3,(H,22,25)