N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H13N5O3/c1-9(10-2-3-11-12(4-10)22-8-21-11)17-14(20)6-19-7-16-13(5-15)18-19/h2-4,7,9H,6,8H2,1H3,(H,17,20)