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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-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)CCC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CCC(=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/h3-11,15H,12-14H2,1-2H3,(H,22,25)