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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(1-naphthyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c1-2-30-19-12-10-18(11-13-19)21-14-15-24(29)27(26-21)16-23(28)25-22-9-5-7-17-6-3-4-8-20(17)22/h3-15H,2,16H2,1H3,(H,25,28)