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4-[[5-[(4-tert-butylphenoxy)methyl]furan-2-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide

4-[[5-[(4-tert-butylphenoxy)methyl]furan-2-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name:4-[[5-[(4-tert-butylphenoxy)methyl]furan-2-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide
Openeye Name:4-[[5-[(4-tert-butylphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide
CAS Name:4-[[[5-[(4-tert-butylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide
IUPAC Name:4-[[5-[(4-tert-butylphenoxy)methyl]furan-2-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide
Traditional Name:4-[[5-[(4-tert-butylphenoxy)methyl]-2-furoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CN(N=C3C(=O)NC)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CN(N=C3C(=O)NC)C


InChI

InChI=1S/C22H26N4O4/c1-22(2,3)14-6-8-15(9-7-14)29-13-16-10-11-18(30-16)20(27)24-17-12-26(5)25-19(17)21(28)23-4/h6-12H,13H2,1-5H3,(H,23,28)(H,24,27)


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