2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a][1,2]diazepine-1,3-dione

Systemtic Name: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a][1,2]diazepine-1,3-dione Openeye Name: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a]diazepine-1,3-dione CAS Name: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a]diazepine-1,3-dione IUPAC Name: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a]diazepine-1,3-dione Traditional Name: 2-mesityl-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a]diazepine-1,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=O)N3CCCCCN3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=O)N3CCCCCN3C2=O)C

InChI

InChI=1S/C17H22N2O2/c1-11-9-12(2)14(13(3)10-11)15-16(20)18-7-5-4-6-8-19(18)17(15)21/h9-10,15H,4-8H2,1-3H3