(1S)-1-[[5-[(3-chloranyl-4-fluoranyl-phenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid

Systemtic Name: (1S)-1-[[5-[(3-chloranyl-4-fluoranyl-phenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Openeye Name: (1S)-1-[[5-[(3-chloro-4-fluoro-phenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-indane-5-carboxylic acid CAS Name: (1S)-1-[[[5-[[(3-chloro-4-fluorophenyl)methylamino]-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid IUPAC Name: (1S)-1-[[5-[(3-chloro-4-fluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Traditional Name: (1S)-1-[[5-[(3-chloro-4-fluoro-benzyl)carbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-indane-5-carboxylic acid Formula: C26H21ClFN5O4 MolecularWeight: 521.927443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2NC(=O)C3=CC(=NC4=CC=NN43)C(=O)NCC5=CC(=C(C=C5)F)Cl)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1CC[C@@H]2NC(=O)C3=CC(=NC4=CC=NN43)C(=O)NCC5=CC(=C(C=C5)F)Cl)C(=O)O

InChI

InChI=1S/C26H21ClFN5O4/c1-13-15-5-7-20(17(15)4-3-16(13)26(36)37)32-25(35)22-11-21(31-23-8-9-30-33(22)23)24(34)29-12-14-2-6-19(28)18(27)10-14/h2-4,6,8-11,20H,5,7,12H2,1H3,(H,29,34)(H,32,35)(H,36,37)/t20-/m0/s1