N-[(2-chlorophenyl)methyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-2-pyrazol-1-yl-aniline CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-2-pyrazol-1-ylaniline Traditional Name: (2-chlorobenzyl)-(2-pyrazol-1-ylphenyl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2N3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2N3C=CC=N3)Cl

InChI

InChI=1S/C16H14ClN3/c17-14-7-2-1-6-13(14)12-18-15-8-3-4-9-16(15)20-11-5-10-19-20/h1-11,18H,12H2