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N-(4-fluorophenyl)-4-methyl-3-(1-phenylindazol-5-yl)benzamide

N-(4-fluorophenyl)-4-methyl-3-(1-phenylindazol-5-yl)benzamide

Systemtic Name:N-(4-fluorophenyl)-4-methyl-3-(1-phenylindazol-5-yl)benzamide
Openeye Name:N-(4-fluorophenyl)-4-methyl-3-(1-phenylindazol-5-yl)benzamide
CAS Name:N-(4-fluorophenyl)-4-methyl-3-(1-phenyl-5-indazolyl)benzamide
IUPAC Name:N-(4-fluorophenyl)-4-methyl-3-(1-phenylindazol-5-yl)benzamide
Traditional Name:N-(4-fluorophenyl)-4-methyl-3-(1-phenylindazol-5-yl)benzamide
Formula: C27H20FN3O
MolecularWeight: 421.465603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)N(N=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)N(N=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H20FN3O/c1-18-7-8-20(27(32)30-23-12-10-22(28)11-13-23)16-25(18)19-9-14-26-21(15-19)17-29-31(26)24-5-3-2-4-6-24/h2-17H,1H3,(H,30,32)


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