2-ethyl-1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazin-1-yl]hexan-1-one

Systemtic Name: 2-ethyl-1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazin-1-yl]hexan-1-one CAS Name: 2-ethyl-1-[2-methyl-4-[[1-[4-(2-naphthalenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]piperazin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazino]hexan-1-one Formula: C33H41N5O2S MolecularWeight: 571.77594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)CCC

Isomeric SMILES

CCCCC(CC)C(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)CCC

InChI

InChI=1S/C33H41N5O2S/c1-5-8-12-24(7-3)31(39)37-18-17-36(21-23(37)4)32(40)28-20-34-38(30(28)11-6-2)33-35-29(22-41-33)27-16-15-25-13-9-10-14-26(25)19-27/h9-10,13-16,19-20,22-24H,5-8,11-12,17-18,21H2,1-4H3