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6-(methoxymethoxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

6-(methoxymethoxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name:6-(methoxymethoxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine
Openeye Name:6-(methoxymethoxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidin-4-amine
CAS Name:6-(methoxymethoxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-4-pyrimidinamine
IUPAC Name:6-(methoxymethoxy)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine
Traditional Name:[6-(methoxymethoxy)-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=CC=C3)OCOC


Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)/C=C/C3=CC=CC=C3)OCOC


InChI

InChI=1S/C18H19N5O2/c1-13-10-17(23-22-13)20-16-11-18(25-12-24-2)21-15(19-16)9-8-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,19,20,21,22,23)/b9-8+


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