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

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

Systemtic Name:4-[4-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[4-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide
CAS Name:4-[4-[[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[4-[(5-cyclopropyl-2-phenylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
Traditional Name:4-[4-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide
Formula: C26H23FN6O3
MolecularWeight: 486.497623
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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)C5CC5)F


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5)F


InChI

InChI=1S/C26H23FN6O3/c1-28-25(34)23-14-19(11-12-29-23)36-18-9-10-21(20(27)13-18)30-26(35)31-24-15-22(16-7-8-16)32-33(24)17-5-3-2-4-6-17/h2-6,9-16H,7-8H2,1H3,(H,28,34)(H2,30,31,35)


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