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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H22ClFN4O MolecularWeight: 352.834183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClFN4O/c1-10-16(11(2)23(5)21-10)20-17(24)12(3)22(4)9-13-14(18)7-6-8-15(13)19/h6-8,12H,9H2,1-5H3,(H,20,24)