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

Systemtic Name: (1R)-1-[[5-[(3-fluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Openeye Name: (1R)-1-[[5-[(3-fluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-indane-5-carboxylic acid CAS Name: (1R)-1-[[[5-[[(3-fluorophenyl)methylamino]-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid IUPAC Name: (1R)-1-[[5-[(3-fluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Traditional Name: (1R)-1-[[5-[(3-fluorobenzyl)carbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-indane-5-carboxylic acid Formula: C26H22FN5O4 MolecularWeight: 487.482383

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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(=CC=C5)F)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN5O4/c1-14-17-7-8-20(19(17)6-5-18(14)26(35)36)31-25(34)22-12-21(30-23-9-10-29-32(22)23)24(33)28-13-15-3-2-4-16(27)11-15/h2-6,9-12,20H,7-8,13H2,1H3,(H,28,33)(H,31,34)(H,35,36)/t20-/m1/s1