(1R)-1-[[5-[[3-[bis(fluoranyl)methoxy]phenyl]methylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]-2,3-dihydro-1H-indene-5-carboxylic acid

Systemtic Name: (1R)-1-[[5-[[3-[bis(fluoranyl)methoxy]phenyl]methylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]-2,3-dihydro-1H-indene-5-carboxylic acid Openeye Name: (1R)-1-[[5-[[3-(difluoromethoxy)phenyl]methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]indane-5-carboxylic acid CAS Name: (1R)-1-[[[5-[[[3-(difluoromethoxy)phenyl]methylamino]-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid IUPAC Name: (1R)-1-[[5-[[3-(difluoromethoxy)phenyl]methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid Traditional Name: (1R)-1-[[5-[[3-(difluoromethoxy)benzyl]carbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]indane-5-carboxylic acid Formula: C26H21F2N5O5 MolecularWeight: 521.472246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C3=CC(=NC4=CC=NN43)C(=O)NCC5=CC(=CC=C5)OC(F)F)C=CC(=C2)C(=O)O

Isomeric SMILES

C1CC2=C([C@@H]1NC(=O)C3=CC(=NC4=CC=NN43)C(=O)NCC5=CC(=CC=C5)OC(F)F)C=CC(=C2)C(=O)O

InChI

InChI=1S/C26H21F2N5O5/c27-26(28)38-17-3-1-2-14(10-17)13-29-23(34)20-12-21(33-22(31-20)8-9-30-33)24(35)32-19-7-5-15-11-16(25(36)37)4-6-18(15)19/h1-4,6,8-12,19,26H,5,7,13H2,(H,29,34)(H,32,35)(H,36,37)/t19-/m1/s1