8-ethoxy-2-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[4-(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=C(C=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

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

InChI

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