N-[1-(4-bromophenyl)ethyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-pyrazol-1-yl-aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-pyrazol-1-ylaniline Traditional Name: 1-(4-bromophenyl)ethyl-(2-pyrazol-1-ylphenyl)amine Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C17H16BrN3/c1-13(14-7-9-15(18)10-8-14)20-16-5-2-3-6-17(16)21-12-4-11-19-21/h2-13,20H,1H3