N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(piperonyloylamino)phenyl]-1H-indazole-3-carboxamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O4/c27-21(13-8-9-18-19(10-13)30-12-29-18)23-14-4-3-5-15(11-14)24-22(28)20-16-6-1-2-7-17(16)25-26-20/h1-11H,12H2,(H,23,27)(H,24,28)(H,25,26)