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N-[3-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

N-[3-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:1-methyl-N-[3-[[5-[(4-sec-butylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]pyrazole-3-carboxamide
CAS Name:N-[3-[[[5-[(4-butan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide
Traditional Name:1-methyl-N-[3-[[5-[(4-sec-butylphenoxy)methyl]-2-furoyl]amino]phenyl]pyrazole-3-carboxamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=NN(C=C4)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=NN(C=C4)C


InChI

InChI=1S/C27H28N4O4/c1-4-18(2)19-8-10-22(11-9-19)34-17-23-12-13-25(35-23)27(33)29-21-7-5-6-20(16-21)28-26(32)24-14-15-31(3)30-24/h5-16,18H,4,17H2,1-3H3,(H,28,32)(H,29,33)


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