N-[(4-chlorophenyl)methyl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O/c1-3-21-11-14(9-19-21)10-20(2)12-16(22)18-8-13-4-6-15(17)7-5-13/h4-7,9,11H,3,8,10,12H2,1-2H3,(H,18,22)