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

Systemtic Name: 8-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 8-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 8-cyclopentyl-3,6-diphenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 8-cyclopentyl-3,6-diphenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 8-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)N=C(N=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)N=C(N=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c28-21-18-20(25-24-19(23-18)15-9-3-1-4-10-15)26(16-13-7-8-14-16)22(29)27(21)17-11-5-2-6-12-17/h1-6,9-12,16H,7-8,13-14H2