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

Systemtic Name: N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-hydroxypiperidino)acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)CN5CCC(CC5)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCC(CC5)O

InChI

InChI=1S/C25H27N5O3/c1-29(2)16-8-6-15(7-9-16)23-22-24(28-27-23)18-4-3-5-19(21(18)25(22)33)26-20(32)14-30-12-10-17(31)11-13-30/h3-9,17,31H,10-14H2,1-2H3,(H,26,32)(H,27,28)