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

Systemtic Name: 2-chloranyl-1-[(3S)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-chloro-1-[(3S)-3-(4-methoxyphenyl)-5-(2-naphthyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-chloro-1-[(3S)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-chloro-1-[(3S)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-chloro-1-[(5S)-5-(4-methoxyphenyl)-3-(2-naphthyl)-3-pyrazolin-1-yl]ethanone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)CCl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)CCl)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19ClN2O2/c1-27-19-10-8-16(9-11-19)21-13-20(24-25(21)22(26)14-23)18-7-6-15-4-2-3-5-17(15)12-18/h2-13,21,24H,14H2,1H3/t21-/m0/s1