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

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-(6-morpholinopyridazin-3-yl)phenyl]butyramide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c25-19-6-4-17(5-7-19)22(30)9-11-24(31)26-20-3-1-2-18(16-20)21-8-10-23(28-27-21)29-12-14-32-15-13-29/h1-8,10,16H,9,11-15H2,(H,26,31)