2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20ClFN4O MolecularWeight: 338.807603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H20ClFN4O/c1-10-16(11(2)22(4)20-10)19-15(23)9-21(3)8-12-13(17)6-5-7-14(12)18/h5-7H,8-9H2,1-4H3,(H,19,23)