2-oxidanylidene-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-[6-keto-3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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