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

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

Systemtic Name:N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
Openeye Name:N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-isopropylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine
CAS Name:N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-propan-2-yl-5-isoxazolyl)methyl]pyrimidine-2,4-diamine
IUPAC Name:4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
Traditional Name:(5-cyclopropyl-1H-pyrazol-3-yl)-[2-[(3-isopropylisoxazol-5-yl)methylamino]pyrimidin-4-yl]amine
Formula: C17H21N7O
MolecularWeight: 339.39494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNC2=NC=CC(=N2)NC3=NNC(=C3)C4CC4


Isomeric SMILES

CC(C)C1=NOC(=C1)CNC2=NC=CC(=N2)NC3=NNC(=C3)C4CC4


InChI

InChI=1S/C17H21N7O/c1-10(2)13-7-12(25-24-13)9-19-17-18-6-5-15(21-17)20-16-8-14(22-23-16)11-3-4-11/h5-8,10-11H,3-4,9H2,1-2H3,(H3,18,19,20,21,22,23)


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