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N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-piperonylamide
Formula: C20H17N5O5
MolecularWeight: 407.37948
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4


InChI

InChI=1S/C20H17N5O5/c26-18(10-21-19(27)13-6-7-16-17(8-13)30-11-29-16)24-25-20(28)15-9-14(22-23-15)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,27)(H,22,23)(H,24,26)(H,25,28)


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