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

Systemtic Name: [4-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-(p-tolyl)methanone Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=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/C23H23BrN4O2/c1-16-3-5-18(6-4-16)22(29)26-11-13-27(14-12-26)23(30)21-15-25-28(17(21)2)20-9-7-19(24)8-10-20/h3-10,15H,11-14H2,1-2H3