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

Systemtic Name: 4-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanoylamino]benzamide Openeye Name: 4-[4-(6-oxo-3-phenyl-pyridazin-1-yl)butanoylamino]benzamide CAS Name: 4-[[1-oxo-4-(6-oxo-3-phenyl-1-pyridazinyl)butyl]amino]benzamide IUPAC Name: 4-[4-(6-oxo-3-phenylpyridazin-1-yl)butanoylamino]benzamide Traditional Name: 4-[4-(6-keto-3-phenyl-pyridazin-1-yl)butanoylamino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c22-21(28)16-8-10-17(11-9-16)23-19(26)7-4-14-25-20(27)13-12-18(24-25)15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H2,22,28)(H,23,26)