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

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]oxamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]oxamide Traditional Name: N'-benzyl-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]oxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H18N4O4/c24-17-9-8-15(16-7-4-12-27-16)22-23(17)11-10-20-18(25)19(26)21-13-14-5-2-1-3-6-14/h1-9,12H,10-11,13H2,(H,20,25)(H,21,26)