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

Systemtic Name: N-[4-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[5-[(4-sec-butylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: N-[4-[[[5-[(4-butan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[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=C(C=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=C(C=C3)NC(=O)C4=NN(C=C4)C

InChI

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