1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-chloranyl-propan-1-one

Systemtic Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-chloranyl-propan-1-one Openeye Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-chloro-propan-1-one CAS Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-chloro-1-propanone IUPAC Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-3-chloropropan-1-one Traditional Name: 1-[(5R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-3-pyrazolin-1-yl]-3-chloro-propan-1-one Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)CCCl)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)CCCl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrClN2O2/c1-25-16-8-4-14(5-9-16)18-12-17(13-2-6-15(20)7-3-13)22-23(18)19(24)10-11-21/h2-9,12,18,22H,10-11H2,1H3/t18-/m1/s1