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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4O2/c1-2-28-21-24-19(14-9-11-16(22)12-10-14)26(25-21)18-8-4-7-17(13-18)23-20(27)15-5-3-6-15/h4,7-13,15H,2-3,5-6H2,1H3,(H,23,27)