6-azanyl-5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-piperonyl-1H-pyrimidin-2-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C(NC(=O)N=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C(NC(=O)N=C3)N

InChI

InChI=1S/C12H11N3O3/c13-11-8(5-14-12(16)15-11)3-7-1-2-9-10(4-7)18-6-17-9/h1-2,4-5H,3,6H2,(H3,13,14,15,16)