1-[4-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[1-(4-tert-butylthiazol-2-yl)-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[[1-(4-tert-butyl-2-thiazolyl)-5-propyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[1-(4-tert-butylthiazol-2-yl)-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazino]-2,2-diphenyl-ethanone Formula: C33H39N5O2S MolecularWeight: 569.76006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCN(C(C3)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCN(C(C3)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N5O2S/c1-6-13-27-26(20-34-38(27)32-35-28(22-41-32)33(3,4)5)30(39)36-18-19-37(23(2)21-36)31(40)29(24-14-9-7-10-15-24)25-16-11-8-12-17-25/h7-12,14-17,20,22-23,29H,6,13,18-19,21H2,1-5H3