2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-(4-fluoranyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-(4-fluoranyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(4-fluoro-3-methyl-phenyl)acetamide CAS Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(4-fluoro-3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(4-fluoro-3-methylphenyl)acetamide Traditional Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-(4-fluoro-3-methyl-phenyl)acetamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N)F

InChI

InChI=1S/C22H19FN4O/c1-13-11-16(9-10-18(13)23)25-20(28)12-14-5-7-15(8-6-14)17-3-2-4-19-21(17)22(24)27-26-19/h2-11H,12H2,1H3,(H,25,28)(H3,24,26,27)