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

Systemtic Name: N-[4-[5-(3-fluorophenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[5-(3-fluorophenyl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[5-(3-fluorophenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[5-(3-fluorophenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[5-(3-fluorophenyl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)F)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)F)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H23FN4O2/c1-14(2)29-22-25-20(16-7-4-8-17(23)13-16)27(26-22)19-11-9-18(10-12-19)24-21(28)15-5-3-6-15/h4,7-15H,3,5-6H2,1-2H3,(H,24,28)