1-[3-[3-[1-[(2S)-2-oxidanylbutyl]pyrazol-3-yl]phenyl]phenyl]ethanone

Systemtic Name: 1-[3-[3-[1-[(2S)-2-oxidanylbutyl]pyrazol-3-yl]phenyl]phenyl]ethanone Openeye Name: 1-[3-[3-[1-[(2S)-2-hydroxybutyl]pyrazol-3-yl]phenyl]phenyl]ethanone CAS Name: 1-[3-[3-[1-[(2S)-2-hydroxybutyl]-3-pyrazolyl]phenyl]phenyl]ethanone IUPAC Name: 1-[3-[3-[1-[(2S)-2-hydroxybutyl]pyrazol-3-yl]phenyl]phenyl]ethanone Traditional Name: 1-[3-[3-[1-[(2S)-2-hydroxybutyl]pyrazol-3-yl]phenyl]phenyl]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)C)O

InChI

InChI=1S/C21H22N2O2/c1-3-20(25)14-23-11-10-21(22-23)19-9-5-8-18(13-19)17-7-4-6-16(12-17)15(2)24/h4-13,20,25H,3,14H2,1-2H3/t20-/m0/s1