[4-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-(4-ethylphenyl)methanone Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H25BrN4O2/c1-3-18-4-6-19(7-5-18)23(30)27-12-14-28(15-13-27)24(31)22-16-26-29(17(22)2)21-10-8-20(25)9-11-21/h4-11,16H,3,12-15H2,1-2H3