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

Systemtic Name: 4-[3-(1-methylpiperidin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid Openeye Name: 4-[3-(1-methyl-3-piperidyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid CAS Name: 4-[3-(1-methyl-3-piperidinyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid IUPAC Name: 4-[3-(1-methylpiperidin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid Traditional Name: 4-[3-(1-methyl-3-piperidyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzoic acid Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1CCCC(C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H22N4O2/c1-21-10-2-3-13(11-21)16-15-8-9-19-17(15)22(20-16)14-6-4-12(5-7-14)18(23)24/h4-7,13,20H,2-3,8-11H2,1H3,(H,23,24)