N-(1-phenyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(1-phenyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(1-phenyl-1,2,4-triazol-3-yl)acetamide CAS Name: N-(1-phenyl-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(1-phenyl-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(1-phenyl-1,2,4-triazol-3-yl)acetamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-8(15)12-10-11-7-14(13-10)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,15)