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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)NC(=O)C(NC2=O)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)NC(=O)C(NC2=O)C

InChI

InChI=1S/C10H14N4O2/c1-4-14-8-7(5(2)13-14)12-9(15)6(3)11-10(8)16/h6H,4H2,1-3H3,(H,11,16)(H,12,15)