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

Systemtic Name: 4-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetyl]amino]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c18-17(24)11-3-5-12(6-4-11)19-15(22)10-21-16(23)8-7-13(20-21)14-2-1-9-25-14/h1-9H,10H2,(H2,18,24)(H,19,22)