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

Systemtic Name: 4-[4-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(5-tert-butyl-2-phenylpyrazol-3-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H28N6O3 MolecularWeight: 484.54962

Click to see the large picture

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

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

InChI

InChI=1S/C27H28N6O3/c1-27(2,3)23-17-24(33(32-23)19-8-6-5-7-9-19)31-26(35)30-18-10-12-20(13-11-18)36-21-14-15-29-22(16-21)25(34)28-4/h5-17H,1-4H3,(H,28,34)(H2,30,31,35)