2-(6-azanylpyridin-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N

InChI

InChI=1S/C16H12N4O4/c17-14-4-1-9(6-18-14)16-20-11(7-22-16)15(21)19-10-2-3-12-13(5-10)24-8-23-12/h1-7H,8H2,(H2,17,18)(H,19,21)