N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-morpholino-acetamide CAS Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-2-morpholino-acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCOCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCOCC5

InChI

InChI=1S/C24H25N5O3/c1-28(2)16-8-6-15(7-9-16)22-21-23(27-26-22)17-4-3-5-18(20(17)24(21)31)25-19(30)14-29-10-12-32-13-11-29/h3-9H,10-14H2,1-2H3,(H,25,30)(H,26,27)