N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

InChI

InChI=1S/C18H20FN3O/c19-14-7-1-2-9-17(14)22-16-10-4-8-15(13(16)11-20-22)21-18(23)12-5-3-6-12/h1-2,7,9,11-12,15H,3-6,8,10H2,(H,21,23)