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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c11-9(15)6-10-12-7-14(13-10)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,15)