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

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]oxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H19N5O5/c1-13(26)22-14-4-2-5-15(12-14)23-20(29)19(28)21-9-10-25-18(27)8-7-16(24-25)17-6-3-11-30-17/h2-8,11-12H,9-10H2,1H3,(H,21,28)(H,22,26)(H,23,29)