[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone CAS Name: [1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-[4-(2-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-bromophenyl)-5-methylpyrazol-4-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-chlorophenyl)piperazino]methanone Formula: C21H20BrClN4O MolecularWeight: 459.7667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20BrClN4O/c1-15-18(14-24-27(15)17-8-6-16(22)7-9-17)21(28)26-12-10-25(11-13-26)20-5-3-2-4-19(20)23/h2-9,14H,10-13H2,1H3