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

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(4-methylbenzyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-18-8-10-20(11-9-18)21-12-13-23(28)26(25-21)15-14-22(27)24-16-19-6-4-17(2)5-7-19/h4-12,25H,3,13-16H2,1-2H3,(H,24,27)