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

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-p-anisyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-3-17-4-8-19(9-5-17)21-12-13-23(28)26(25-21)15-14-22(27)24-16-18-6-10-20(29-2)11-7-18/h4-12,25H,3,13-16H2,1-2H3,(H,24,27)