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N-(2,4-dimethylpyrazol-3-yl)-3-fluoranyl-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide

N-(2,4-dimethylpyrazol-3-yl)-3-fluoranyl-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide

Systemtic Name:N-(2,4-dimethylpyrazol-3-yl)-3-fluoranyl-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide
Openeye Name:N-(2,4-dimethylpyrazol-3-yl)-3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide
CAS Name:N-(2,4-dimethyl-3-pyrazolyl)-3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methylbenzamide
IUPAC Name:N-(2,4-dimethylpyrazol-3-yl)-3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methylbenzamide
Traditional Name:N-(2,4-dimethylpyrazol-3-yl)-3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide
Formula: C26H21F2N5O
MolecularWeight: 457.474646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C)NC(=O)C2=CC(=C(C(=C2)C3=CC4=C(C=C3)C(=NN4)C5=CC=C(C=C5)F)C)F


Isomeric SMILES

CC1=C(N(N=C1)C)NC(=O)C2=CC(=C(C(=C2)C3=CC4=C(C=C3)C(=NN4)C5=CC=C(C=C5)F)C)F


InChI

InChI=1S/C26H21F2N5O/c1-14-13-29-33(3)25(14)30-26(34)18-10-21(15(2)22(28)11-18)17-6-9-20-23(12-17)31-32-24(20)16-4-7-19(27)8-5-16/h4-13H,1-3H3,(H,30,34)(H,31,32)


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