1-[4-[1-[4-(4-bromophenyl)-5-phenyl-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-[1-[4-(4-bromophenyl)-5-phenyl-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[1-[4-(4-bromophenyl)-5-phenyl-thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[[1-[4-(4-bromophenyl)-5-phenyl-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[1-[4-(4-bromophenyl)-5-phenyl-1,3-thiazol-2-yl]-5-propylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[1-[4-(4-bromophenyl)-5-phenyl-thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazino]pentan-1-one Formula: C32H36BrN5O2S MolecularWeight: 634.62954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)CCC

Isomeric SMILES

CCCCC(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)CCC

InChI

InChI=1S/C32H36BrN5O2S/c1-4-6-13-28(39)37-19-18-36(21-22(37)3)31(40)26-20-34-38(27(26)10-5-2)32-35-29(23-14-16-25(33)17-15-23)30(41-32)24-11-8-7-9-12-24/h7-9,11-12,14-17,20,22H,4-6,10,13,18-19,21H2,1-3H3