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

Systemtic Name: N'-(2-cyanophenyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]oxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O4/c20-12-13-4-1-2-5-14(13)22-19(27)18(26)21-9-10-24-17(25)8-7-15(23-24)16-6-3-11-28-16/h1-8,11H,9-10H2,(H,21,26)(H,22,27)