3-cyclopentyl-1-[2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-methyl-4-[[5-methyl-1-[4-(4-phenylphenyl)-2-thiazolyl]-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]piperazino]propan-1-one Formula: C33H37N5O2S MolecularWeight: 567.74418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C33H37N5O2S/c1-23-21-36(18-19-37(23)31(39)17-12-25-8-6-7-9-25)32(40)29-20-34-38(24(29)2)33-35-30(22-41-33)28-15-13-27(14-16-28)26-10-4-3-5-11-26/h3-5,10-11,13-16,20,22-23,25H,6-9,12,17-19,21H2,1-2H3