2-[[1-(4-aminocarbonylnaphthalen-1-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]-2-cyclohexyl-ethanoic acid

Systemtic Name: 2-[[1-(4-aminocarbonylnaphthalen-1-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]-2-cyclohexyl-ethanoic acid Openeye Name: 2-[[1-(4-carbamoyl-1-naphthyl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexyl-acetic acid CAS Name: 2-[[[1-(4-carbamoyl-1-naphthalenyl)-5-(2,6-dimethoxyphenyl)-3-pyrazolyl]-oxomethyl]amino]-2-cyclohexylacetic acid IUPAC Name: 2-[[1-(4-carbamoylnaphthalen-1-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexylacetic acid Traditional Name: 2-[[1-(4-carbamoyl-1-naphthyl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexyl-acetic acid Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC(=NN2C3=CC=C(C4=CC=CC=C43)C(=O)N)C(=O)NC(C5CCCCC5)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC(=NN2C3=CC=C(C4=CC=CC=C43)C(=O)N)C(=O)NC(C5CCCCC5)C(=O)O

InChI

InChI=1S/C31H32N4O6/c1-40-25-13-8-14-26(41-2)27(25)24-17-22(30(37)33-28(31(38)39)18-9-4-3-5-10-18)34-35(24)23-16-15-21(29(32)36)19-11-6-7-12-20(19)23/h6-8,11-18,28H,3-5,9-10H2,1-2H3,(H2,32,36)(H,33,37)(H,38,39)