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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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