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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC=C(C=C2)N3C=CC=N3

InChI

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