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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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