4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-dione

Systemtic Name: 4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-dione Openeye Name: 4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-dione CAS Name: 4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-dione IUPAC Name: 4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-dione Traditional Name: 4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=NN2C(=O)C3CC=CCC3C1=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC(=NN2C(=O)C3CC=CCC3C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-2-21-17-12-16(13-8-4-3-5-9-13)20-22(17)19(24)15-11-7-6-10-14(15)18(21)23/h3-9,12,14-15H,2,10-11H2,1H3