2-oxidanylidene-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O4/c26-19-8-7-17(15-5-3-9-22-13-15)24-25(19)11-10-23-20(27)16-12-14-4-1-2-6-18(14)29-21(16)28/h1-9,12-13H,10-11H2,(H,23,27)