1-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]-3-phenyl-urea Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O5/c22-15(9-18-17(24)19-12-4-2-1-3-5-12)20-21-16(23)11-6-7-13-14(8-11)26-10-25-13/h1-8H,9-10H2,(H,20,22)(H,21,23)(H2,18,19,24)