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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-27-18-10-8-17(9-11-18)22-20(25)14-24-21(26)13-12-19(23-24)16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,22,25)