N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H24FN5O MolecularWeight: 429.489363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=NN(C4=C3CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=NN(C4=C3CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN5O/c1-16-23(17(2)30(28-16)19-8-4-3-5-9-19)27-25(32)24-21-10-6-7-11-22(21)31(29-24)20-14-12-18(26)13-15-20/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3,(H,27,32)