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

Systemtic Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[5-(4-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=C(C=C2)F)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4O2/c1-27-20-23-18(13-5-7-15(21)8-6-13)25(24-20)17-11-9-16(10-12-17)22-19(26)14-3-2-4-14/h5-12,14H,2-4H2,1H3,(H,22,26)