N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxidanylidene-pyrimidin-2-yl]ethanehydrazide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxidanylidene-pyrimidin-2-yl]ethanehydrazide Openeye Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxo-pyrimidin-2-yl]acetohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxo-2-pyrimidinyl]acetohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxopyrimidin-2-yl]acetohydrazide Traditional Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-6-keto-1-methyl-pyrimidin-2-yl]acetohydrazide Formula: C15H13N5O4 MolecularWeight: 327.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=C(C(=O)N1C)C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NNC1=NC(=C(C(=O)N1C)C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N5O4/c1-8(21)18-19-15-17-13(10(6-16)14(22)20(15)2)9-3-4-11-12(5-9)24-7-23-11/h3-5H,7H2,1-2H3,(H,17,19)(H,18,21)