1-[3-[3-(5-ethyl-2-methyl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]butan-2-ol

Systemtic Name: 1-[3-[3-(5-ethyl-2-methyl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]butan-2-ol Openeye Name: 1-[3-[3-(5-ethyl-2-methyl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]butan-2-ol CAS Name: 1-[3-[3-(5-ethyl-2-methyl-4-pyrimidinyl)phenyl]-1-pyrazolyl]-2-butanol IUPAC Name: 1-[3-[3-(5-ethyl-2-methylpyrimidin-4-yl)phenyl]pyrazol-1-yl]butan-2-ol Traditional Name: 1-[3-[3-(5-ethyl-2-methyl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]butan-2-ol Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(CC)O)C

Isomeric SMILES

CCC1=CN=C(N=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(CC)O)C

InChI

InChI=1S/C20H24N4O/c1-4-15-12-21-14(3)22-20(15)17-8-6-7-16(11-17)19-9-10-24(23-19)13-18(25)5-2/h6-12,18,25H,4-5,13H2,1-3H3