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4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrimidin-2-amine

4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrimidin-2-amine

Systemtic Name:4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrimidin-2-amine
Openeye Name:4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-methoxy-4,6-dimethyl-3-pyridyl)methyl]pyrimidin-2-amine
CAS Name:4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]-2-pyrimidinamine
IUPAC Name:4-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-[(2-methoxy-4,6-dimethylpyridin-3-yl)methyl]pyrimidin-2-amine
Traditional Name:[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]-[(2-methoxy-4,6-dimethyl-3-pyridyl)methyl]amine
Formula: C20H26N6O
MolecularWeight: 366.46004
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3=C(N=C(C=C3C)C)OC)C


Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3=C(N=C(C=C3C)C)OC)C


InChI

InChI=1S/C20H26N6O/c1-7-26-15(5)18(14(4)25-26)17-8-9-21-20(24-17)22-11-16-12(2)10-13(3)23-19(16)27-6/h8-10H,7,11H2,1-6H3,(H,21,22,24)


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