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

Systemtic Name: 2-morpholin-4-yl-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-morpholino-N-[4-oxo-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-(4-morpholinyl)-N-[4-oxo-3-[4-(1-piperazinyl)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[4-oxo-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-piperazinophenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-morpholino-acetamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)CN6CCOCC6

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)CN6CCOCC6

InChI

InChI=1S/C26H28N6O3/c33-21(16-31-12-14-35-15-13-31)28-20-3-1-2-19-22(20)26(34)23-24(29-30-25(19)23)17-4-6-18(7-5-17)32-10-8-27-9-11-32/h1-7,27H,8-16H2,(H,28,33)(H,29,30)