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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: 3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-o-anisyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-28-18-9-7-16(8-10-18)19-11-12-22(27)25(24-19)14-13-21(26)23-15-17-5-3-4-6-20(17)29-2/h3-11,24H,12-15H2,1-2H3,(H,23,26)