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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H23N3O4/c1-24-14-6-4-13(5-7-14)16-8-9-18(23)21(20-16)12-17(22)19-11-15-3-2-10-25-15/h4-7,15H,2-3,8-12H2,1H3,(H,19,22)