4-[3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid Openeye Name: 4-[3-[2-(1-piperidyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid CAS Name: 4-[3-[2-(1-piperidinyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid IUPAC Name: 4-[3-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid Traditional Name: 4-[3-(2-piperidinoethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=C3CCN=C3N(N2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCN(CC1)CCC2=C3CCN=C3N(N2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H24N4O2/c24-19(25)14-4-6-15(7-5-14)23-18-16(8-10-20-18)17(21-23)9-13-22-11-2-1-3-12-22/h4-7,21H,1-3,8-13H2,(H,24,25)