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

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-1H-pyrazole-5-carboxamide 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(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

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