(3S,5R)-3,5-bis(4-methoxyphenyl)-4,5-dihydro-3H-pyrazole

Systemtic Name: (3S,5R)-3,5-bis(4-methoxyphenyl)-4,5-dihydro-3H-pyrazole Openeye Name: (3S,5R)-3,5-bis(4-methoxyphenyl)-4,5-dihydro-3H-pyrazole CAS Name: (3S,5R)-3,5-bis(4-methoxyphenyl)-4,5-dihydro-3H-pyrazole IUPAC Name: (3S,5R)-3,5-bis(4-methoxyphenyl)-4,5-dihydro-3H-pyrazole Traditional Name: (3S,5R)-3,5-bis(4-methoxyphenyl)-1-pyrazoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-20-14-7-3-12(4-8-14)16-11-17(19-18-16)13-5-9-15(21-2)10-6-13/h3-10,16-17H,11H2,1-2H3/t16-,17+