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

Systemtic Name: N-(2-bromophenyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[[1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C29H31BrN6O3S MolecularWeight: 623.56384

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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(=CC=C5)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H31BrN6O3S/c1-18(2)26-22(15-31-36(26)29-33-25(17-40-29)20-8-7-9-21(14-20)39-4)27(37)34-12-13-35(19(3)16-34)28(38)32-24-11-6-5-10-23(24)30/h5-11,14-15,17-19H,12-13,16H2,1-4H3,(H,32,38)