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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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