N'-cyclopentyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]oxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H20N4O4/c22-15-8-7-13(14-6-3-11-25-14)20-21(15)10-9-18-16(23)17(24)19-12-4-1-2-5-12/h3,6-8,11-12H,1-2,4-5,9-10H2,(H,18,23)(H,19,24)