3,3-dimethyl-4-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=NN4C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=NN4C)C

InChI

InChI=1S/C18H18N6O3/c1-18(2)17(27)21-12-6-4-5-7-13(12)24(18)14(25)9-23-10-19-15-11(16(23)26)8-20-22(15)3/h4-8,10H,9H2,1-3H3,(H,21,27)