2-(2-azanylpyrimidin-4-yl)-6,6-dimethyl-1,5-dihydropyrrolo[3,4-b]pyrrol-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-6,6-dimethyl-1,5-dihydropyrrolo[3,4-b]pyrrol-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-1,5-dihydropyrrolo[3,4-b]pyrrol-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-6,6-dimethyl-1,5-dihydropyrrolo[3,4-b]pyrrol-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-1,5-dihydropyrrolo[3,4-b]pyrrol-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-1,5-dihydropyrrolo[3,4-b]pyrrol-4-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1)C

Isomeric SMILES

CC1(C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1)C

InChI

InChI=1S/C12H13N5O/c1-12(2)9-6(10(18)17-12)5-8(15-9)7-3-4-14-11(13)16-7/h3-5,15H,1-2H3,(H,17,18)(H2,13,14,16)