3,7,7-trimethyl-1-phenyl-5-(phenylmethyl)-8H-pyrazolo[4,3-c]azepine-4,6-dione

Systemtic Name: 3,7,7-trimethyl-1-phenyl-5-(phenylmethyl)-8H-pyrazolo[4,3-c]azepine-4,6-dione Openeye Name: 5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione CAS Name: 3,7,7-trimethyl-1-phenyl-5-(phenylmethyl)-8H-pyrazolo[4,3-c]azepine-4,6-dione IUPAC Name: 5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione Traditional Name: 5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazol[4,3-c]azepine-4,6-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(C(=O)C(C2)(C)C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(C(=O)C(C2)(C)C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-20-19(26(24-16)18-12-8-5-9-13-18)14-23(2,3)22(28)25(21(20)27)15-17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3