1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)but-3-en-1-ol

Systemtic Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)but-3-en-1-ol Openeye Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)but-3-en-1-ol CAS Name: 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-buten-1-ol IUPAC Name: 1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)but-3-en-1-ol Traditional Name: 1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]but-3-en-1-ol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(CC=C)O

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(CC=C)O

InChI

InChI=1S/C12H14N4O/c1-3-5-11(17)10-8-15-16(9(10)2)12-13-6-4-7-14-12/h3-4,6-8,11,17H,1,5H2,2H3