N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1H-indazole-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1H-indazole-3-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-1H-indazole-3-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-16(15-11-3-1-2-4-12(11)18-19-15)20-17-8-10-5-6-13-14(7-10)23-9-22-13/h1-8H,9H2,(H,18,19)(H,20,21)/b17-8+