6-(phenylmethyl)-3-pyridin-4-yl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 6-(phenylmethyl)-3-pyridin-4-yl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-benzyl-3-(4-pyridyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 6-(phenylmethyl)-3-pyridin-4-yl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-benzyl-3-pyridin-4-yl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-benzyl-3-(4-pyridyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=NC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H12N6O2/c24-16-13-15(22-21-14(19-13)12-6-8-18-9-7-12)20-17(25)23(16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,22,25)