[4-(1,3-benzodioxol-5-yl)-5-ethanoyl-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-5-ethanoyl-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide Openeye Name: [5-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide CAS Name: [5-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide IUPAC Name: [5-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide Traditional Name: [5-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)NC#N)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)NC#N)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C15H14N4O3/c1-8-13(9(2)20)14(19-15(18-8)17-6-16)10-3-4-11-12(5-10)22-7-21-11/h3-5,14H,7H2,1-2H3,(H2,17,18,19)