1-(4,6,8-trimethylquinolin-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid

Systemtic Name: 1-(4,6,8-trimethylquinolin-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Openeye Name: 1-(4,6,8-trimethyl-2-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid CAS Name: 1-(4,6,8-trimethyl-2-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid IUPAC Name: 1-(4,6,8-trimethylquinolin-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Traditional Name: 1-(4,6,8-trimethyl-2-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C4=C(CCC4)C(=N3)C(=O)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C4=C(CCC4)C(=N3)C(=O)O)C)C

InChI

InChI=1S/C19H19N3O2/c1-10-7-12(3)17-14(8-10)11(2)9-16(20-17)22-15-6-4-5-13(15)18(21-22)19(23)24/h7-9H,4-6H2,1-3H3,(H,23,24)