N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-(1-piperidyl)acetamide CAS Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperidino-acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c28-21(15-27-11-5-2-6-12-27)24-18-9-10-19-17(13-18)14-20-22(25-26-23(19)20)16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,24,28)(H,25,26)