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

Systemtic Name: 4-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-2-carboxamide CAS Name: 4-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]chromene-2-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C24H20N4O3/c29-20-15-22(31-21-9-2-1-8-18(20)21)24(30)25-17-7-5-6-16(14-17)19-10-11-23(27-26-19)28-12-3-4-13-28/h1-2,5-11,14-15H,3-4,12-13H2,(H,25,30)