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

Systemtic Name: 4-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H14N6O3/c1-20-15-10(6-18-20)16(25)21(9-17-15)8-14(24)22-7-13(23)19-11-4-2-3-5-12(11)22/h2-6,9H,7-8H2,1H3,(H,19,23)