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

Systemtic Name: 2-phenyl-7,8,9,10-tetrahydro-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 2-phenyl-7,8,9,10-tetrahydro-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 2-phenyl-7,8,9,10-tetrahydro-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 2-phenyl-7,8,9,10-tetrahydro-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 2-phenyl-7,8,9,10-tetrahydro-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)N3C(=C2C1)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC(=O)N3C(=C2C1)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C15H14N4O2/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/h1-3,6-7,17H,4-5,8-9H2