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

Systemtic Name: 3-fluoranyl-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-fluoro-5-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methyl-N-(1H-pyrazol-5-yl)benzamide Formula: C24H17F2N5O MolecularWeight: 429.421486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)F)C(=O)NC5=CC=NN5)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)F)C(=O)NC5=CC=NN5)F

InChI

InChI=1S/C24H17F2N5O/c1-13-19(10-16(11-20(13)26)24(32)28-22-8-9-27-30-22)15-4-7-18-21(12-15)29-31-23(18)14-2-5-17(25)6-3-14/h2-12H,1H3,(H,29,31)(H2,27,28,30,32)