N-[2-(4-methoxyphenyl)-3-oxidanylidene-6-(phenylcarbonyl)pyridazin-4-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3-oxidanylidene-6-(phenylcarbonyl)pyridazin-4-yl]ethanamide Openeye Name: N-[6-benzoyl-2-(4-methoxyphenyl)-3-oxo-pyridazin-4-yl]acetamide CAS Name: N-[6-benzoyl-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]acetamide IUPAC Name: N-[6-benzoyl-2-(4-methoxyphenyl)-3-oxopyridazin-4-yl]acetamide Traditional Name: N-[6-benzoyl-3-keto-2-(4-methoxyphenyl)pyridazin-4-yl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-13(24)21-18-12-17(19(25)14-6-4-3-5-7-14)22-23(20(18)26)15-8-10-16(27-2)11-9-15/h3-12H,1-2H3,(H,21,24)