8-ethoxy-2-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]chromene-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H24N4O4/c1-2-33-22-10-6-8-18-16-20(26(32)34-24(18)22)25(31)27-19-9-5-7-17(15-19)21-11-12-23(29-28-21)30-13-3-4-14-30/h5-12,15-16H,2-4,13-14H2,1H3,(H,27,31)