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

Systemtic Name: 1-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-3-benzyl-urea CAS Name: 1-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-3-benzylurea Traditional Name: 1-benzyl-3-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]urea Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O5/c23-16(10-20-18(25)19-9-12-4-2-1-3-5-12)21-22-17(24)13-6-7-14-15(8-13)27-11-26-14/h1-8H,9-11H2,(H,21,23)(H,22,24)(H2,19,20,25)