N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(benzotriazol-1-yl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H12N4O3/c20-15(8-19-12-4-2-1-3-11(12)17-18-19)16-10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2,(H,16,20)