N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H16FN5O3/c1-11-21-17(23-24(11)14-6-2-12(19)3-7-14)18(26)22-13-4-8-15(9-5-13)27-10-16(20)25/h2-9H,10H2,1H3,(H2,20,25)(H,22,26)