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

Systemtic Name: 6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carboxamide Openeye Name: 6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidine-4-carboxamide CAS Name: 6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinecarboxamide IUPAC Name: 6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4-carboxamide Traditional Name: 6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidine-4-carboxamide Formula: C21H21N9O2 MolecularWeight: 431.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)N)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)N)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C21H21N9O2/c1-12-9-19(28-27-12)25-18-11-15(20(22)31)24-21(26-18)30-8-4-6-16(30)17-10-14(29-32-17)13-5-2-3-7-23-13/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H2,22,31)(H2,24,25,26,27,28)