1-ethyl-6-methyl-3-(1-phenylprop-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 1-ethyl-6-methyl-3-(1-phenylprop-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 1-ethyl-6-methyl-3-(1-methyl-2-phenyl-vinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-ethyl-6-methyl-3-(1-phenylprop-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 1-ethyl-6-methyl-3-(1-phenylprop-1-en-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 1-ethyl-6-methyl-3-(1-methyl-2-phenyl-vinyl)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:

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C(=CC3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C(=CC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H17N5O2/c1-4-22-15-13(16(23)21(3)17(24)19-15)18-14(20-22)11(2)10-12-8-6-5-7-9-12/h5-10H,4H2,1-3H3