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

Systemtic Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-yl-propan-1-one Openeye Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholino-propan-1-one CAS Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-ylpropan-1-one Traditional Name: 1-[(5R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-3-morpholino-propan-1-one Formula: C23H26BrN3O3 MolecularWeight: 472.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCN3CCOCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCN3CCOCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H26BrN3O3/c1-29-20-8-4-18(5-9-20)22-16-21(17-2-6-19(24)7-3-17)25-27(22)23(28)10-11-26-12-14-30-15-13-26/h2-9,22H,10-16H2,1H3/t22-/m1/s1