N-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methyl]-2,5-dimethyl-aniline Openeye Name: N-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methyl]-2,5-dimethyl-aniline CAS Name: N-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methyl]-2,5-dimethylaniline IUPAC Name: N-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methyl]-2,5-dimethylaniline Traditional Name: [5-(4-bromophenyl)-1H-pyrazol-4-yl]methyl-(2,5-dimethylphenyl)amine Formula: C18H18BrN3 MolecularWeight: 356.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=C(NN=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=C(NN=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3/c1-12-3-4-13(2)17(9-12)20-10-15-11-21-22-18(15)14-5-7-16(19)8-6-14/h3-9,11,20H,10H2,1-2H3,(H,21,22)