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5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine

5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine

Systemtic Name:5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine
Openeye Name:5-methyl-N-[6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]isoxazol-3-amine
CAS Name:5-methyl-N-[6-methyl-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-3-isoxazolamine
IUPAC Name:5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine
Traditional Name:(5-methylisoxazol-3-yl)-[6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine
Formula: C21H21N7O2
MolecularWeight: 403.43714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NOC(=C5)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NOC(=C5)C


InChI

InChI=1S/C21H21N7O2/c1-13-10-19(24-20-11-14(2)29-27-20)25-21(23-13)28-9-5-7-17(28)18-12-16(26-30-18)15-6-3-4-8-22-15/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3,(H,23,24,25,27)


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