N-(3-acetamidophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-14(25)21-16-8-5-9-17(12-16)22-19(26)13-24-20(27)11-10-18(23-24)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,21,25)(H,22,26)