N-[1-(3-bromophenyl)ethyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-pyrazol-1-yl-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-pyrazol-1-ylaniline Traditional Name: 1-(3-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(=CC=C1)Br)NC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

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

InChI

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