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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-(3-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=C1)Br)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

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

InChI

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