N-(4-bromophenyl)-1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: 1-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-bromophenyl)methanimine CAS Name: N-(4-bromophenyl)-1-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(1-benzyl-3,5-dimethylpyrazol-4-yl)-N-(4-bromophenyl)methanimine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene-(4-bromophenyl)amine Formula: C19H18BrN3 MolecularWeight: 368.27032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3/c1-14-19(12-21-18-10-8-17(20)9-11-18)15(2)23(22-14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3