4-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrazolidine-3,5-dione

Systemtic Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrazolidine-3,5-dione Openeye Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrazolidine-3,5-dione CAS Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrazolidine-3,5-dione IUPAC Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrazolidine-3,5-dione Traditional Name: 4-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrazolidine-3,5-quinone Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3C(=O)NNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3C(=O)NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2/c24-17-13(18(25)23-22-17)16-19-14(11-7-3-1-4-8-11)15(20-21-16)12-9-5-2-6-10-12/h1-10,13H,(H,22,24)(H,23,25)