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

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-14(2)25-12-4-11-20-18(23)13-22-19(24)10-9-17(21-22)16-7-5-15(3)6-8-16/h5-8,14H,4,9-13H2,1-3H3,(H,20,23)