(E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)acrylamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NN3C=NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NN3C=NN=C3

InChI

InChI=1S/C12H10N4O3/c17-12(15-16-6-13-14-7-16)4-2-9-1-3-10-11(5-9)19-8-18-10/h1-7H,8H2,(H,15,17)/b4-2+