N-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]ethanamide

Systemtic Name: N-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]ethanamide Openeye Name: N-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]acetamide CAS Name: N-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]acetamide IUPAC Name: N-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]acetamide Traditional Name: N-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)N2C=NC=N2

Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC=C1)N2C=NC=N2

InChI

InChI=1S/C11H12N4O/c1-9(16)14-11(15-8-12-7-13-15)10-5-3-2-4-6-10/h2-8,11H,1H3,(H,14,16)/t11-/m0/s1