4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3-fluorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H27FN6O3 MolecularWeight: 502.540083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=CC(=CC=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=CC(=CC=C4)F

InChI

InChI=1S/C27H27FN6O3/c1-27(2,3)23-16-24(34(33-23)19-7-5-6-17(28)14-19)32-26(36)31-18-8-10-20(11-9-18)37-21-12-13-30-22(15-21)25(35)29-4/h5-16H,1-4H3,(H,29,35)(H2,31,32,36)