5-[(1R)-1-phenoxyethyl]-1H-pyrazole

Systemtic Name: 5-[(1R)-1-phenoxyethyl]-1H-pyrazole Openeye Name: 5-[(1R)-1-phenoxyethyl]-1H-pyrazole CAS Name: 5-[(1R)-1-phenoxyethyl]-1H-pyrazole IUPAC Name: 5-[(1R)-1-phenoxyethyl]-1H-pyrazole Traditional Name: 5-[(1R)-1-phenoxyethyl]-1H-pyrazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NN1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=NN1)OC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c1-9(11-7-8-12-13-11)14-10-5-3-2-4-6-10/h2-9H,1H3,(H,12,13)/t9-/m1/s1