4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-oxo-3-phenyl-pyridazin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(6-oxo-3-phenylpyridazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-keto-3-phenyl-pyridazin-1-yl)acetyl]amino]benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N4O3/c20-19(26)14-6-8-15(9-7-14)21-17(24)12-23-18(25)11-10-16(22-23)13-4-2-1-3-5-13/h1-11H,12H2,(H2,20,26)(H,21,24)