N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3-fluoro-4-methylphenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H23FN4O MolecularWeight: 354.421223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C(C)(C)C)N2C3=CC=CC=C3N=N2)F

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C(C)(C)C)N2C3=CC=CC=C3N=N2)F

InChI

InChI=1S/C20H23FN4O/c1-13-9-10-14(11-15(13)21)12-18(26)22-19(20(2,3)4)25-17-8-6-5-7-16(17)23-24-25/h5-11,19H,12H2,1-4H3,(H,22,26)