4-pentan-3-yl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-pentan-3-yl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(1-ethylpropyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-pentan-3-yl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-pentan-3-yl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(1-ethylpropyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCN=C2NC(=O)N1

Isomeric SMILES

CCC(CC)C1=C2CCN=C2NC(=O)N1

InChI

InChI=1S/C11H17N3O/c1-3-7(4-2)9-8-5-6-12-10(8)14-11(15)13-9/h7H,3-6H2,1-2H3,(H2,12,13,14,15)