3-(1,3-benzodioxol-5-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-1H-indazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-1H-indazole-5-carboxamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C15H11N3O3/c16-15(19)9-1-3-11-10(5-9)14(18-17-11)8-2-4-12-13(6-8)21-7-20-12/h1-6H,7H2,(H2,16,19)(H,17,18)