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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4O2/c1-27-20-23-18(13-8-10-15(21)11-9-13)25(24-20)17-7-3-6-16(12-17)22-19(26)14-4-2-5-14/h3,6-12,14H,2,4-5H2,1H3,(H,22,26)