N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C16H15ClFN5O MolecularWeight: 347.774603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H15ClFN5O/c1-11-6-7-19-23(11)10-15(24)20-16-14(17)9-22(21-16)8-12-2-4-13(18)5-3-12/h2-7,9H,8,10H2,1H3,(H,20,21,24)