N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-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=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

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