2-[3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 2-[3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-[3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-[3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-[3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-[5-(4-bromophenyl)-3-pyrazolin-3-yl]phenol Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(NN2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(NN2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C15H13BrN2O/c16-11-7-5-10(6-8-11)13-9-14(18-17-13)12-3-1-2-4-15(12)19/h1-9,13,17-19H