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

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H23N3O3/c1-13-4-6-14(7-5-13)16-8-9-18(23)21(20-16)12-17(22)19-11-15-3-2-10-24-15/h4-7,15H,2-3,8-12H2,1H3,(H,19,22)