8-cyclopentyl-6-methyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 8-cyclopentyl-6-methyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 8-cyclopentyl-6-methyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 8-cyclopentyl-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 8-cyclopentyl-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 8-cyclopentyl-6-methyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=NC(=N2)C3=CC=CC=C3)N(C1=O)C4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(N=NC(=N2)C3=CC=CC=C3)N(C1=O)C4CCCC4

InChI

InChI=1S/C17H17N5O2/c1-21-16(23)13-15(22(17(21)24)12-9-5-6-10-12)20-19-14(18-13)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3