2-phenyl-6a,7,8,9,10,10a-hexahydro-6H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione

Systemtic Name: 2-phenyl-6a,7,8,9,10,10a-hexahydro-6H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 2-phenyl-6a,7,8,9,10,10a-hexahydro-6H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 2-phenyl-6a,7,8,9,10,10a-hexahydro-6H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 2-phenyl-6a,7,8,9,10,10a-hexahydro-6H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 2-phenyl-6a,7,8,9,10,10a-hexahydro-6H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=NN(C(=O)N3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C3=NN(C(=O)N3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C15H16N4O2/c20-14-16-12-9-5-4-8-11(12)13-17-19(15(21)18(13)14)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,16,20)