N-(1H-indazol-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1H-indazol-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1H-indazol-7-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1H-indazol-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1H-indazol-7-yl)-piperonylamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C15H11N3O3/c19-15(9-4-5-12-13(6-9)21-8-20-12)17-11-3-1-2-10-7-16-18-14(10)11/h1-7H,8H2,(H,16,18)(H,17,19)