N-[4-(azidomethyl)cyclopent-2-en-1-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(azidomethyl)cyclopent-2-en-1-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(azidomethyl)cyclopent-2-en-1-yl]-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(azidomethyl)-1-cyclopent-2-enyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(azidomethyl)cyclopent-2-en-1-yl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(azidomethyl)cyclopent-2-en-1-yl]-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide Formula: C17H15ClFN5O2 MolecularWeight: 375.784703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3CC(C=C3)CN=[N+]=[N-]

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3CC(C=C3)CN=[N+]=[N-]

InChI

InChI=1S/C17H15ClFN5O2/c1-9-14(16(23-26-9)15-12(18)3-2-4-13(15)19)17(25)22-11-6-5-10(7-11)8-21-24-20/h2-6,10-11H,7-8H2,1H3,(H,22,25)