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

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxidanylidene-pyrimidin-2-yl]propanehydrazide Openeye Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxo-pyrimidin-2-yl]propanehydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxo-2-pyrimidinyl]propanehydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-1-methyl-6-oxopyrimidin-2-yl]propanehydrazide Traditional Name: N'-[4-(1,3-benzodioxol-5-yl)-5-cyano-6-keto-1-methyl-pyrimidin-2-yl]propionohydrazide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-3-13(22)19-20-16-18-14(10(7-17)15(23)21(16)2)9-4-5-11-12(6-9)25-8-24-11/h4-6H,3,8H2,1-2H3,(H,18,20)(H,19,22)