2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-26-16-6-4-15(5-7-16)17-8-9-19(25)23(22-17)13-18(24)21-12-14-3-2-10-20-11-14/h2-7,10-11H,8-9,12-13H2,1H3,(H,21,24)