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

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-yl-benzamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-yl-benzamide Formula: C23H20FN5O MolecularWeight: 401.436203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C23H20FN5O/c24-18-8-2-4-11-22(18)29-21-12-5-9-19(17(21)15-26-29)27-23(30)16-7-1-3-10-20(16)28-14-6-13-25-28/h1-4,6-8,10-11,13-15,19H,5,9,12H2,(H,27,30)