N6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4,6-diamine

Systemtic Name: N6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4,6-diamine Openeye Name: N6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidine-4,6-diamine CAS Name: N6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]pyrimidine-4,6-diamine IUPAC Name: 6-N-methyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidine-4,6-diamine Traditional Name: methyl-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C21H23N9O MolecularWeight: 417.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)NC

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)NC

InChI

InChI=1S/C21H23N9O/c1-13-10-20(28-27-13)24-19-12-18(22-2)25-21(26-19)30-9-5-7-16(30)17-11-15(29-31-17)14-6-3-4-8-23-14/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3,(H3,22,24,25,26,27,28)