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2-[[7-chloranyl-6-(5-methoxy-3-methyl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]amino]propan-1-ol

2-[[7-chloranyl-6-(5-methoxy-3-methyl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]amino]propan-1-ol

Systemtic Name:2-[[7-chloranyl-6-(5-methoxy-3-methyl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]amino]propan-1-ol
Openeye Name:2-[[7-chloro-6-(5-methoxy-3-methyl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]amino]propan-1-ol
CAS Name:2-[[7-chloro-6-(5-methoxy-3-methyl-1-pyrazolyl)-5-imidazo[1,2-a]pyrimidinyl]amino]-1-propanol
IUPAC Name:2-[[7-chloro-6-(5-methoxy-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]amino]propan-1-ol
Traditional Name:2-[[7-chloro-6-(5-methoxy-3-methyl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]amino]propan-1-ol
Formula: C14H17ClN6O2
MolecularWeight: 336.77678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC)C2=C(N3C=CN=C3N=C2Cl)NC(C)CO


Isomeric SMILES

CC1=NN(C(=C1)OC)C2=C(N3C=CN=C3N=C2Cl)NC(C)CO


InChI

InChI=1S/C14H17ClN6O2/c1-8-6-10(23-3)21(19-8)11-12(15)18-14-16-4-5-20(14)13(11)17-9(2)7-22/h4-6,9,17,22H,7H2,1-3H3


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