2-oxidanylidene-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]chromene-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17N3O4/c26-21(17-14-16-8-4-5-9-19(16)29-22(17)27)23-12-13-28-20-11-10-18(24-25-20)15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,23,26)