N-[(2-chlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: (2-chlorobenzyl)-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C3=CC=NN3)Cl

InChI

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