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

Systemtic Name: N-(2,4-dimethylpyrazol-3-yl)-3-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide Openeye Name: N-(2,4-dimethylpyrazol-3-yl)-3-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide CAS Name: N-(2,4-dimethyl-3-pyrazolyl)-3-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methylbenzamide IUPAC Name: N-(2,4-dimethylpyrazol-3-yl)-3-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methylbenzamide Traditional Name: N-(2,4-dimethylpyrazol-3-yl)-3-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-benzamide Formula: C26H22FN5O MolecularWeight: 439.484183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=NN2C)C)C3=CC4=C(C=C3)C(=NN4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=NN2C)C)C3=CC4=C(C=C3)C(=NN4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN5O/c1-15-4-5-19(26(33)29-25-16(2)14-28-32(25)3)12-22(15)18-8-11-21-23(13-18)30-31-24(21)17-6-9-20(27)10-7-17/h4-14H,1-3H3,(H,29,33)(H,30,31)