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

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)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=C2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl

InChI

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