1-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid

Systemtic Name: 1-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Openeye Name: 1-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid CAS Name: 1-(8-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid IUPAC Name: 1-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Traditional Name: 1-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H13N3O2/c20-16(21)15-11-6-2-7-12(11)19(18-15)13-8-1-4-10-5-3-9-17-14(10)13/h1,3-5,8-9H,2,6-7H2,(H,20,21)