N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-benzamide CAS Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluorobenzamide IUPAC Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluorobenzamide Traditional Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-benzamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)N1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H22FN3O/c1-18(2,3)22-16-9-5-8-15(14(16)11-20-22)21-17(23)12-6-4-7-13(19)10-12/h4,6-7,10-11,15H,5,8-9H2,1-3H3,(H,21,23)