(5R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole

Systemtic Name: (5R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole Openeye Name: (5R)-3-(4-methoxyphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole CAS Name: (5R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole IUPAC Name: (5R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole Traditional Name: (5R)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazoline Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN[C@H](C2)C3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c1-17-11-6-4-10(5-7-11)12-9-13(16-15-12)14-3-2-8-18-14/h2-8,13,16H,9H2,1H3/t13-/m1/s1