2-(5-cyano-6-methyl-pyridin-2-yl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid

Systemtic Name: 2-(5-cyano-6-methyl-pyridin-2-yl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid Openeye Name: 2-(5-cyano-6-methyl-2-pyridyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid CAS Name: 2-(5-cyano-6-methyl-2-pyridinyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid IUPAC Name: 2-(5-cyano-6-methylpyridin-2-yl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid Traditional Name: 2-(5-cyano-6-methyl-2-pyridyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenz[g]indazole-7-carboxylic acid Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2C(C3CCC4=C(C3=N2)C=CC(=C4)C(=O)O)C5CCCC5)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)N2C(C3CCC4=C(C3=N2)C=CC(=C4)C(=O)O)C5CCCC5)C#N

InChI

InChI=1S/C24H24N4O2/c1-14-18(13-25)8-11-21(26-14)28-23(15-4-2-3-5-15)20-10-6-16-12-17(24(29)30)7-9-19(16)22(20)27-28/h7-9,11-12,15,20,23H,2-6,10H2,1H3,(H,29,30)