N-[(1R)-1-(benzotriazol-1-yl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C[C@H](NC(=O)C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H12N4O/c1-7(11-8(2)15)14-10-6-4-3-5-9(10)12-13-14/h3-7H,1-2H3,(H,11,15)/t7-/m1/s1