1-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloro-ethanone CAS Name: 1-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone IUPAC Name: 1-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone Traditional Name: 1-[(5R)-3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-chloro-ethanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O3/c1-24-15-7-3-13(4-8-15)17-11-18(22(21-17)19(23)12-20)14-5-9-16(25-2)10-6-14/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1