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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetamide Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFN3O/c1-12-16(19(24-23-12)13-5-3-2-4-6-13)10-18(25)22-11-14-7-8-15(21)9-17(14)20/h2-9H,10-11H2,1H3,(H,22,25)(H,23,24)