[1-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [1-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [1-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-(2,4-dimethylphenyl)methanone CAS Name: [1-[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [1-[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [1-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-(2,4-dimethylphenyl)methanone Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C)C

InChI

InChI=1S/C25H26BrN3O2/c1-16-4-9-22(17(2)14-16)24(30)19-10-12-28(13-11-19)25(31)23-15-27-29(18(23)3)21-7-5-20(26)6-8-21/h4-9,14-15,19H,10-13H2,1-3H3