N-[4-[3-ethoxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-ethoxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-ethoxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-ethoxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-ethoxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-ethoxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21FN4O2/c1-2-28-21-24-19(14-6-8-16(22)9-7-14)26(25-21)18-12-10-17(11-13-18)23-20(27)15-4-3-5-15/h6-13,15H,2-5H2,1H3,(H,23,27)