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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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