13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione

Systemtic Name: 13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione Openeye Name: 13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione CAS Name: 13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione IUPAC Name: 13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione Traditional Name: 13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N3N2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N3N2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C21H16N2O3/c24-17-12-6-11-16-18(17)19(13-7-2-1-3-8-13)23-21(26)15-10-5-4-9-14(15)20(25)22(16)23/h1-5,7-10,19H,6,11-12H2