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

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

Systemtic Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyrimidin-2-amine
Openeye Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[[3-(3-pyridyl)isoxazol-5-yl]methyl]pyrimidin-2-amine
CAS Name:5-methyl-4-(1-methyl-4-pyrazolyl)-N-[[3-(3-pyridinyl)-5-isoxazolyl]methyl]-2-pyrimidinamine
IUPAC Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyrimidin-2-amine
Traditional Name:[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[[3-(3-pyridyl)isoxazol-5-yl]methyl]amine
Formula: C18H17N7O
MolecularWeight: 347.37388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=CC(=NO3)C4=CN=CC=C4


Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=CC(=NO3)C4=CN=CC=C4


InChI

InChI=1S/C18H17N7O/c1-12-7-20-18(23-17(12)14-9-22-25(2)11-14)21-10-15-6-16(24-26-15)13-4-3-5-19-8-13/h3-9,11H,10H2,1-2H3,(H,20,21,23)


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