N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-piperonylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

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