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

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(3-pyridylmethyl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-2-16-5-7-18(8-6-16)19-9-10-21(27)25(24-19)13-11-20(26)23-15-17-4-3-12-22-14-17/h3-9,12,14,24H,2,10-11,13,15H2,1H3,(H,23,26)