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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

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