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

Systemtic Name: N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c17-10(6-16-8-12-7-13-16)15-11(18)14-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,14,15,17,18)