4-[6-[(4-oxidanylpiperidin-1-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-[6-[(4-oxidanylpiperidin-1-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Openeye Name: 4-[6-[(4-hydroxy-1-piperidyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide CAS Name: 4-[6-[(4-hydroxy-1-piperidinyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide IUPAC Name: 4-[6-[(4-hydroxypiperidin-1-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Traditional Name: 4-[6-[(4-hydroxypiperidino)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1CN(CCC1O)CC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H24N4O2/c24-23(29)16-4-2-15(3-5-16)21-20-12-17-11-14(1-6-19(17)22(20)26-25-21)13-27-9-7-18(28)8-10-27/h1-6,11,18,28H,7-10,12-13H2,(H2,24,29)(H,25,26)