N-cyclopentyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carboxamide

Systemtic Name: N-cyclopentyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carboxamide Openeye Name: N-cyclopentyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidine-4-carboxamide CAS Name: N-cyclopentyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carboxamide Traditional Name: N-cyclopentyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidine-4-carboxamide Formula: C26H29N9O2 MolecularWeight: 499.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NC3CCCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NC3CCCC3)N4CCC[C@H]4C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C26H29N9O2/c1-16-13-24(33-32-16)30-23-15-20(25(36)28-17-7-2-3-8-17)29-26(31-23)35-12-6-10-21(35)22-14-19(34-37-22)18-9-4-5-11-27-18/h4-5,9,11,13-15,17,21H,2-3,6-8,10,12H2,1H3,(H,28,36)(H2,29,30,31,32,33)/t21-/m0/s1