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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-thiomorpholino-acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-thiomorpholino-acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCSCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCSCC5

InChI

InChI=1S/C23H22N4O3S/c1-30-15-7-5-14(6-8-15)21-20-22(26-25-21)16-3-2-4-17(19(16)23(20)29)24-18(28)13-27-9-11-31-12-10-27/h2-8H,9-13H2,1H3,(H,24,28)(H,25,26)