1,3,5,8-tetramethyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione

Systemtic Name: 1,3,5,8-tetramethyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione Openeye Name: 1,3,5,8-tetramethyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione CAS Name: 1,3,5,8-tetramethyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione IUPAC Name: 1,3,5,8-tetramethyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione Traditional Name: 1,3,5,8-tetramethyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-quinone Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(CC(=O)N2C)C)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(CC(=O)N2C)C)C

InChI

InChI=1S/C10H14N4O2/c1-6-8-9(14(4)11-6)13(3)7(15)5-12(2)10(8)16/h5H2,1-4H3