N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-3-hydroxy-pyridine-2-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-3-hydroxypyridine-2-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-3-hydroxy-picolinamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC=N3)O

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC=N3)O

InChI

InChI=1S/C20H21N5O4/c1-20(2,3)15-11-16(25-29-15)24-19(28)23-13-8-6-12(7-9-13)22-18(27)17-14(26)5-4-10-21-17/h4-11,26H,1-3H3,(H,22,27)(H2,23,24,25,28)