(E)-3-[1-[2-azanyl-6-(dimethylamino)pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[1-[2-azanyl-6-(dimethylamino)pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[1-[2-amino-6-(dimethylamino)pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[1-[2-amino-6-(dimethylamino)-4-pyrimidinyl]-5-methyl-4-pyrazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[1-[2-amino-6-(dimethylamino)pyrimidin-4-yl]-5-methylpyrazol-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[1-[2-amino-6-(dimethylamino)pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]prop-2-en-1-ol Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)N)N(C)C)C=CCO

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)N)N(C)C)/C=C/CO

InChI

InChI=1S/C13H18N6O/c1-9-10(5-4-6-20)8-15-19(9)12-7-11(18(2)3)16-13(14)17-12/h4-5,7-8,20H,6H2,1-3H3,(H2,14,16,17)/b5-4+