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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)F)Cl)CC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)F)Cl)CC2=C(NN=C2)C3=CC=CC=C3

InChI

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