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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

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