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N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide

N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-piperonylamide
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C23H32N4O4/c1-8-26(21(29)15-9-10-16-17(11-15)31-14-30-16)13-20(28)24-19-12-18(22(2,3)4)25-27(19)23(5,6)7/h9-12H,8,13-14H2,1-7H3,(H,24,28)


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