N-[1-(2-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-(2-bromophenyl)ethyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC=CC(=C2)C3=CC=NN3

InChI

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