1-(2-bromophenyl)-N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyl]amine Formula: C22H26BrN3 MolecularWeight: 412.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNC(C)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)CNC(C)C3=CC=CC=C3Br)C

InChI

InChI=1S/C22H26BrN3/c1-15-9-11-19(12-10-15)14-26-18(4)21(17(3)25-26)13-24-16(2)20-7-5-6-8-22(20)23/h5-12,16,24H,13-14H2,1-4H3