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N2-[(3-methyl-1,2-oxazol-5-yl)methyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine

N2-[(3-methyl-1,2-oxazol-5-yl)methyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name:N2-[(3-methyl-1,2-oxazol-5-yl)methyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
Openeye Name:N4-(3-isopropoxy-1H-pyrazol-5-yl)-N2-[(3-methylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine
CAS Name:N2-[(3-methyl-5-isoxazolyl)methyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
IUPAC Name:2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
Traditional Name:(3-isopropoxy-1H-pyrazol-5-yl)-[2-[(3-methylisoxazol-5-yl)methylamino]pyrimidin-4-yl]amine
Formula: C15H19N7O2
MolecularWeight: 329.35706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC2=NC=CC(=N2)NC3=CC(=NN3)OC(C)C


Isomeric SMILES

CC1=NOC(=C1)CNC2=NC=CC(=N2)NC3=CC(=NN3)OC(C)C


InChI

InChI=1S/C15H19N7O2/c1-9(2)23-14-7-13(20-21-14)18-12-4-5-16-15(19-12)17-8-11-6-10(3)22-24-11/h4-7,9H,8H2,1-3H3,(H3,16,17,18,19,20,21)


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