N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-2-methyl-4-[[5-methyl-1-[4-(4-phenylphenyl)-2-thiazolyl]-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]piperazine-1-carboxamide Formula: C32H29BrN6O2S MolecularWeight: 641.58066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)Br)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)NC2=CC=C(C=C2)Br)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H29BrN6O2S/c1-21-19-37(16-17-38(21)31(41)35-27-14-12-26(33)13-15-27)30(40)28-18-34-39(22(28)2)32-36-29(20-42-32)25-10-8-24(9-11-25)23-6-4-3-5-7-23/h3-15,18,20-21H,16-17,19H2,1-2H3,(H,35,41)