N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15Cl2N5O/c1-11-6-7-22(20-11)10-15(24)19-16-14(18)9-23(21-16)8-12-4-2-3-5-13(12)17/h2-7,9H,8,10H2,1H3,(H,19,21,24)