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

Systemtic Name: (1R)-1-[[5-[(2-cyanopyridin-4-yl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Openeye Name: (1R)-1-[[5-[(2-cyano-4-pyridyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-indane-5-carboxylic acid CAS Name: (1R)-1-[[[5-[[(2-cyano-4-pyridinyl)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-[(2-cyanopyridin-4-yl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid Traditional Name: (1R)-1-[[5-[(2-cyano-4-pyridyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-indane-5-carboxylic acid Formula: C26H21N7O4 MolecularWeight: 495.48944

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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(=NC=C5)C#N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H21N7O4/c1-14-17-4-5-20(19(17)3-2-18(14)26(36)37)32-25(35)22-11-21(31-23-7-9-30-33(22)23)24(34)29-13-15-6-8-28-16(10-15)12-27/h2-3,6-11,20H,4-5,13H2,1H3,(H,29,34)(H,32,35)(H,36,37)/t20-/m1/s1