N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-piperonylamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18FN3O3/c22-15-4-1-2-6-18(15)25-17-7-3-5-16(14(17)11-23-25)24-21(26)13-8-9-19-20(10-13)28-12-27-19/h1-2,4,6,8-11,16H,3,5,7,12H2,(H,24,26)