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

Systemtic Name: 1-[(3R)-3,5-bis(4-bromophenyl)-1,3-dihydropyrazol-2-yl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[(3R)-3,5-bis(4-bromophenyl)-1,3-dihydropyrazol-2-yl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[(3R)-3,5-bis(4-bromophenyl)-1,3-dihydropyrazol-2-yl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[(3R)-3,5-bis(4-bromophenyl)-1,3-dihydropyrazol-2-yl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[(5R)-3,5-bis(4-bromophenyl)-3-pyrazolin-1-yl]-3-piperidino-propan-1-one Formula: C23H25Br2N3O MolecularWeight: 519.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2C(C=C(N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2[C@H](C=C(N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25Br2N3O/c24-19-8-4-17(5-9-19)21-16-22(18-6-10-20(25)11-7-18)28(26-21)23(29)12-15-27-13-2-1-3-14-27/h4-11,16,22,26H,1-3,12-15H2/t22-/m1/s1