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4-[4-[[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

4-[4-[[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name:4-[4-[[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[4-[[5-(2-furyl)-2-phenyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide
CAS Name:4-[4-[[[[5-(2-furanyl)-2-phenyl-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[4-[[5-(furan-2-yl)-2-phenylpyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
Traditional Name:4-[4-[[5-(2-furyl)-2-phenyl-pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-picolinamide
Formula: C27H22N6O4
MolecularWeight: 494.50138
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5


InChI

InChI=1S/C27H22N6O4/c1-28-26(34)23-16-21(13-14-29-23)37-20-11-9-18(10-12-20)30-27(35)31-25-17-22(24-8-5-15-36-24)32-33(25)19-6-3-2-4-7-19/h2-17H,1H3,(H,28,34)(H2,30,31,35)


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