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

Systemtic Name: (5R)-5-(2-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole Openeye Name: (5R)-5-(2-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole CAS Name: (5R)-5-(2-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole IUPAC Name: (5R)-5-(2-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole Traditional Name: (3R)-3-(2-methoxyphenyl)-5-phenyl-2-pyrazoline Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-19-16-10-6-5-9-13(16)15-11-14(17-18-15)12-7-3-2-4-8-12/h2-10,15,18H,11H2,1H3/t15-/m1/s1