3-fluoranyl-4-methyl-5-(1-phenylindazol-5-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-5-(1-phenylindazol-5-yl)benzamide Openeye Name: 3-fluoro-4-methyl-5-(1-phenylindazol-5-yl)benzamide CAS Name: 3-fluoro-4-methyl-5-(1-phenyl-5-indazolyl)benzamide IUPAC Name: 3-fluoro-4-methyl-5-(1-phenylindazol-5-yl)benzamide Traditional Name: 3-fluoro-4-methyl-5-(1-phenylindazol-5-yl)benzamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)C(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)C(=O)N)F

InChI

InChI=1S/C21H16FN3O/c1-13-18(10-15(21(23)26)11-19(13)22)14-7-8-20-16(9-14)12-24-25(20)17-5-3-2-4-6-17/h2-12H,1H3,(H2,23,26)