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

Systemtic Name: N-[4-[5-(2-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[5-(2-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[5-(2-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[5-(2-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[5-(2-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC=CC=C2F)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=NN(C(=N1)C2=CC=CC=C2F)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H19FN4O2/c1-27-20-23-18(16-7-2-3-8-17(16)21)25(24-20)15-11-9-14(10-12-15)22-19(26)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3,(H,22,26)