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

Systemtic Name: (5R)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole Openeye Name: (5R)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole CAS Name: (5R)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole IUPAC Name: (5R)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole Traditional Name: (5R)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-pyrazoline Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-20-14-8-4-12(5-9-14)16-10-15(18-19-16)11-2-6-13(17)7-3-11/h2-9,16,19H,10H2,1H3/t16-/m1/s1