N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(2R)-1-(5,6-dimethyl-1-benzotriazolyl)propan-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]-2-(4-fluorophenyl)acetamide Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)CC(C)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)C[C@@H](C)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O/c1-12-8-17-18(9-13(12)2)24(23-22-17)11-14(3)21-19(25)10-15-4-6-16(20)7-5-15/h4-9,14H,10-11H2,1-3H3,(H,21,25)/t14-/m1/s1