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

Systemtic Name: 6-methyl-3-(1-phenylhept-1-en-2-yl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(1-benzylidenehexyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 6-methyl-3-(1-phenylhept-1-en-2-yl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-methyl-3-(1-phenylhept-1-en-2-yl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(1-amyl-2-phenyl-vinyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

InChI

InChI=1S/C19H21N5O2/c1-3-4-6-11-14(12-13-9-7-5-8-10-13)16-20-15-17(23-22-16)21-19(26)24(2)18(15)25/h5,7-10,12H,3-4,6,11H2,1-2H3,(H,21,23,26)