1-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]butan-2-ol

Systemtic Name: 1-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]butan-2-ol Openeye Name: 1-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]butan-2-ol CAS Name: 1-[3-[3-(5-pyrimidinyl)phenyl]-1-pyrazolyl]-2-butanol IUPAC Name: 1-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]butan-2-ol Traditional Name: 1-[3-[3-(5-pyrimidyl)phenyl]pyrazol-1-yl]butan-2-ol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3)O

Isomeric SMILES

CCC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3)O

InChI

InChI=1S/C17H18N4O/c1-2-16(22)11-21-7-6-17(20-21)14-5-3-4-13(8-14)15-9-18-12-19-10-15/h3-10,12,16,22H,2,11H2,1H3