2-(1,3-benzodioxol-5-ylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(1,3-benzodioxol-5-ylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H13N3O3/c18-13-9-2-1-3-10(9)16-14(17-13)15-8-4-5-11-12(6-8)20-7-19-11/h4-6H,1-3,7H2,(H2,15,16,17,18)