4-[7-[(4-oxidanylcyclohexyl)carbamoyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid

Systemtic Name: 4-[7-[(4-oxidanylcyclohexyl)carbamoyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid Openeye Name: 4-[7-[(4-hydroxycyclohexyl)carbamoyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid CAS Name: 4-[7-[[(4-hydroxycyclohexyl)amino]-oxomethyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid IUPAC Name: 4-[7-[(4-hydroxycyclohexyl)carbamoyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid Traditional Name: 4-[7-[(4-hydroxycyclohexyl)carbamoyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC3=C(CC4=C3NN=C4C5=CC=C(C=C5)C(=O)O)C=C2)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC3=C(CC4=C3NN=C4C5=CC=C(C=C5)C(=O)O)C=C2)O

InChI

InChI=1S/C24H23N3O4/c28-18-9-7-17(8-10-18)25-23(29)16-6-5-15-11-20-21(26-27-22(20)19(15)12-16)13-1-3-14(4-2-13)24(30)31/h1-6,12,17-18,28H,7-11H2,(H,25,29)(H,26,27)(H,30,31)