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[3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)ethenyl]phenyl]methanol

[3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)ethenyl]phenyl]methanol

Systemtic Name:[3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)ethenyl]phenyl]methanol
Openeye Name:[3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)vinyl]phenyl]methanol
CAS Name:[3-[(E)-2-[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]ethenyl]phenyl]methanol
IUPAC Name:[3-[(E)-2-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)ethenyl]phenyl]methanol
Traditional Name:[3-[(E)-2-(4-methyl-6-pyrrolidino-pyrimidin-2-yl)vinyl]phenyl]methanol
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C=CC2=CC(=CC=C2)CO)N3CCCC3


Isomeric SMILES

CC1=CC(=NC(=N1)/C=C/C2=CC(=CC=C2)CO)N3CCCC3


InChI

InChI=1S/C18H21N3O/c1-14-11-18(21-9-2-3-10-21)20-17(19-14)8-7-15-5-4-6-16(12-15)13-22/h4-8,11-12,22H,2-3,9-10,13H2,1H3/b8-7+


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