7-methyl-2-phenyl-5,6-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione

Systemtic Name: 7-methyl-2-phenyl-5,6-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione Openeye Name: 7-methyl-2-phenyl-5,6-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione CAS Name: 7-methyl-2-phenyl-5,6-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione IUPAC Name: 7-methyl-2-phenyl-5,6-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione Traditional Name: 7-methyl-2-phenyl-5,6-dihydro-1H-pyrazol[3,4-b]azepine-3,4-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)CC1)C(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=O)CC1)C(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2/c1-9-7-8-11(18)12-13(15-9)16-17(14(12)19)10-5-3-2-4-6-10/h2-6,16H,7-8H2,1H3