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N-[(2-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

N-[(2-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name:N-[(2-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine
Openeye Name:N-[(2-methoxy-4,6-dimethyl-3-pyridyl)methyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine
CAS Name:N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]-5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine
IUPAC Name:N-[(2-methoxy-4,6-dimethylpyridin-3-yl)methyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine
Traditional Name:(2-methoxy-4,6-dimethyl-3-pyridyl)methyl-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine
Formula: C18H22N6O
MolecularWeight: 338.40688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1CNC2=NC=C(C(=N2)C3=CC=NN3C)C)OC)C


Isomeric SMILES

CC1=CC(=NC(=C1CNC2=NC=C(C(=N2)C3=CC=NN3C)C)OC)C


InChI

InChI=1S/C18H22N6O/c1-11-8-13(3)22-17(25-5)14(11)10-20-18-19-9-12(2)16(23-18)15-6-7-21-24(15)4/h6-9H,10H2,1-5H3,(H,19,20,23)


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