4-[6-[(4-oxidanylcyclohexyl)carbamoyl]indeno[1,2-c]pyrazol-3-yl]benzoic acid

Systemtic Name: 4-[6-[(4-oxidanylcyclohexyl)carbamoyl]indeno[1,2-c]pyrazol-3-yl]benzoic acid Openeye Name: 4-[6-[(4-hydroxycyclohexyl)carbamoyl]indeno[1,2-c]pyrazol-3-yl]benzoic acid CAS Name: 4-[6-[[(4-hydroxycyclohexyl)amino]-oxomethyl]-3-indeno[1,2-c]pyrazolyl]benzoic acid IUPAC Name: 4-[6-[(4-hydroxycyclohexyl)carbamoyl]indeno[1,2-c]pyrazol-3-yl]benzoic acid Traditional Name: 4-[6-[(4-hydroxycyclohexyl)carbamoyl]indeno[1,2-c]pyrazol-3-yl]benzoic acid Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC3=CC4=C(N=NC4=C3C=C2)C5=CC=C(C=C5)C(=O)O)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC3=CC4=C(N=NC4=C3C=C2)C5=CC=C(C=C5)C(=O)O)O

InChI

InChI=1S/C24H21N3O4/c28-18-8-6-17(7-9-18)25-23(29)15-5-10-19-16(11-15)12-20-21(26-27-22(19)20)13-1-3-14(4-2-13)24(30)31/h1-5,10-12,17-18,28H,6-9H2,(H,25,29)(H,30,31)