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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H13N3O3/c20-16(6-10-1-4-14-15(5-10)22-9-21-14)18-12-2-3-13-11(7-12)8-17-19-13/h1-5,7-8H,6,9H2,(H,17,19)(H,18,20)