4-[(2-azanyl-1,3-benzoxazol-6-yl)oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[(2-azanyl-1,3-benzoxazol-6-yl)oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2-amino-1,3-benzoxazol-6-yl)oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[(2-amino-1,3-benzoxazol-6-yl)oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2-amino-1,3-benzoxazol-6-yl)oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[(2-amino-1,3-benzoxazol-6-yl)oxy]-N-methyl-picolinamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)N

InChI

InChI=1S/C14H12N4O3/c1-16-13(19)11-6-9(4-5-17-11)20-8-2-3-10-12(7-8)21-14(15)18-10/h2-7H,1H3,(H2,15,18)(H,16,19)