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

Systemtic Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(2-naphthyl)thiazol-2-yl]pyrazole-4-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-2-methyl-4-[[5-methyl-1-[4-(2-naphthalenyl)-2-thiazolyl]-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-2-methyl-4-[5-methyl-1-[4-(2-naphthyl)thiazol-2-yl]pyrazole-4-carbonyl]piperazine-1-carboxamide Formula: C30H27BrN6O2S MolecularWeight: 615.54338

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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=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)Br)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C30H27BrN6O2S/c1-19-17-35(13-14-36(19)29(39)33-25-11-9-24(31)10-12-25)28(38)26-16-32-37(20(26)2)30-34-27(18-40-30)23-8-7-21-5-3-4-6-22(21)15-23/h3-12,15-16,18-19H,13-14,17H2,1-2H3,(H,33,39)