N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C16H16ClN5O MolecularWeight: 329.78414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O/c1-12-6-7-18-22(12)11-16(23)20-15-8-19-21(10-15)9-13-2-4-14(17)5-3-13/h2-8,10H,9,11H2,1H3,(H,20,23)