2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]-N-(2-phenylphenyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-31-23-14-8-6-12-20(23)22-15-16-25(30)28(27-22)17-24(29)26-21-13-7-5-11-19(21)18-9-3-2-4-10-18/h2-16H,17H2,1H3,(H,26,29)