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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC=N1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N5O3/c1-9(10-2-3-11-12(4-10)21-8-20-11)16-17-13(19)5-18-7-14-6-15-18/h2-4,6-7H,5,8H2,1H3,(H,17,19)/b16-9+