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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C10H10N4O/c15-10(6-14-8-11-7-12-14)13-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,13,15)