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

Systemtic Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12-3-5-13(6-4-12)14-7-8-16(21)19(18-14)11-15(20)17-9-10-22-2/h3-6H,7-11H2,1-2H3,(H,17,20)