4-bromanyl-3-methyl-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]aniline

Systemtic Name: 4-bromanyl-3-methyl-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]aniline Openeye Name: 4-bromo-3-methyl-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]aniline CAS Name: 4-bromo-3-methyl-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C18H18BrN3 MolecularWeight: 356.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CNC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CNC3=CC(=C(C=C3)Br)C

InChI

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