7-but-2-enyl-3,9-dimethyl-1-prop-2-enyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Systemtic Name: 7-but-2-enyl-3,9-dimethyl-1-prop-2-enyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione Openeye Name: 1-allyl-7-but-2-enyl-3,9-dimethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione CAS Name: 7-but-2-enyl-3,9-dimethyl-1-prop-2-enyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione IUPAC Name: 7-but-2-enyl-3,9-dimethyl-1-prop-2-enyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione Traditional Name: 1-allyl-7-but-2-enyl-3,9-dimethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-quinone Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C2=C(N=C3N2CC(=NN3CC=C)C)N(C1=O)C

Isomeric SMILES

CC=CCN1C(=O)C2=C(N=C3N2CC(=NN3CC=C)C)N(C1=O)C

InChI

InChI=1S/C16H20N6O2/c1-5-7-9-20-14(23)12-13(19(4)16(20)24)17-15-21(12)10-11(3)18-22(15)8-6-2/h5-7H,2,8-10H2,1,3-4H3