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

Systemtic Name: N-(2-bromophenyl)-2-methyl-4-[1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[5-isopropyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-2-methyl-4-[oxo-[1-[4-(4-phenylphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-2-methyl-4-[1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[5-isopropyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C34H33BrN6O2S MolecularWeight: 669.63382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2Br)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2Br)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(C)C

InChI

InChI=1S/C34H33BrN6O2S/c1-22(2)31-27(32(42)39-17-18-40(23(3)20-39)33(43)37-29-12-8-7-11-28(29)35)19-36-41(31)34-38-30(21-44-34)26-15-13-25(14-16-26)24-9-5-4-6-10-24/h4-16,19,21-23H,17-18,20H2,1-3H3,(H,37,43)