N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-phenyl-butyramide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c29-22(18-5-2-1-3-6-18)10-12-24(30)25-20-8-4-7-19(17-20)21-9-11-23(27-26-21)28-13-15-31-16-14-28/h1-9,11,17H,10,12-16H2,(H,25,30)