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

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14-4-6-16(7-5-14)17-8-9-19(25)23(22-17)13-18(24)21-12-15-3-2-10-20-11-15/h2-8,10-11,22H,9,12-13H2,1H3,(H,21,24)