[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-bromophenyl)-5-methylpyrazol-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C23H25BrN4O MolecularWeight: 453.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN4O/c1-16-5-4-6-22(17(16)2)26-11-13-27(14-12-26)23(29)21-15-25-28(18(21)3)20-9-7-19(24)8-10-20/h4-10,15H,11-14H2,1-3H3