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2-(2-chlorophenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine

2-(2-chlorophenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine

Systemtic Name:2-(2-chlorophenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine
Openeye Name:2-(2-chlorophenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-tetrahydropyran-4-yl-pyrimidine-4,6-diamine
CAS Name:2-(2-chlorophenyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(4-oxanyl)pyrimidine-4,6-diamine
IUPAC Name:2-(2-chlorophenyl)-6-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(oxan-4-yl)pyrimidine-4,6-diamine
Traditional Name:[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine
Formula: C19H21ClN6O
MolecularWeight: 384.86264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=CC=C3Cl)NC4CCOCC4


Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=CC=C3Cl)NC4CCOCC4


InChI

InChI=1S/C19H21ClN6O/c1-12-10-18(26-25-12)22-17-11-16(21-13-6-8-27-9-7-13)23-19(24-17)14-4-2-3-5-15(14)20/h2-5,10-11,13H,6-9H2,1H3,(H3,21,22,23,24,25,26)


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