2-(6-azanylpyridin-3-yl)-N-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-phenyl-oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-phenyl-oxazole-4-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=COC(=N2)C3=CN=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=COC(=N2)C3=CN=C(C=C3)N

InChI

InChI=1S/C15H12N4O2/c16-13-7-6-10(8-17-13)15-19-12(9-21-15)14(20)18-11-4-2-1-3-5-11/h1-9H,(H2,16,17)(H,18,20)