2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-methyl-acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-methylacetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-methylacetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC

InChI

InChI=1S/C15H17N3O3/c1-3-21-12-6-4-11(5-7-12)13-8-9-15(20)18(17-13)10-14(19)16-2/h4-9H,3,10H2,1-2H3,(H,16,19)