N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-3-29-19-11-9-16(13-20(19)28-2)14-23-21(26)15-25-22(27)12-10-18(24-25)17-7-5-4-6-8-17/h4-11,13,24H,3,12,14-15H2,1-2H3,(H,23,26)