1-[3-[3-(5-propylpyrimidin-2-yl)phenyl]pyrazol-1-yl]butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(CC)O

Isomeric SMILES

CCCC1=CN=C(N=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(CC)O

InChI

InChI=1S/C20H24N4O/c1-3-6-15-12-21-20(22-13-15)17-8-5-7-16(11-17)19-9-10-24(23-19)14-18(25)4-2/h5,7-13,18,25H,3-4,6,14H2,1-2H3