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1-[2-methyl-4-[1-(4-phenyl-1,3-thiazol-2-yl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazin-1-yl]-2,2-diphenyl-ethanone

1-[2-methyl-4-[1-(4-phenyl-1,3-thiazol-2-yl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name:1-[2-methyl-4-[1-(4-phenyl-1,3-thiazol-2-yl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazin-1-yl]-2,2-diphenyl-ethanone
Openeye Name:1-[4-[5-isopropyl-1-(4-phenylthiazol-2-yl)pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]-2,2-diphenyl-ethanone
CAS Name:1-[2-methyl-4-[oxo-[1-(4-phenyl-2-thiazolyl)-5-propan-2-yl-4-pyrazolyl]methyl]-1-piperazinyl]-2,2-diphenylethanone
IUPAC Name:1-[2-methyl-4-[1-(4-phenyl-1,3-thiazol-2-yl)-5-propan-2-ylpyrazole-4-carbonyl]piperazin-1-yl]-2,2-diphenylethanone
Traditional Name:1-[4-[5-isopropyl-1-(4-phenylthiazol-2-yl)pyrazole-4-carbonyl]-2-methyl-piperazino]-2,2-diphenyl-ethanone
Formula: C35H35N5O2S
MolecularWeight: 589.7497
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(N(N=C4)C5=NC(=CS5)C6=CC=CC=C6)C(C)C


Isomeric SMILES

CC1CN(CCN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(N(N=C4)C5=NC(=CS5)C6=CC=CC=C6)C(C)C


InChI

InChI=1S/C35H35N5O2S/c1-24(2)32-29(21-36-40(32)35-37-30(23-43-35)26-13-7-4-8-14-26)33(41)38-19-20-39(25(3)22-38)34(42)31(27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-18,21,23-25,31H,19-20,22H2,1-3H3


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