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5,7-dimethyl-6-oxidanylidene-N3,N4a-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide

5,7-dimethyl-6-oxidanylidene-N3,N4a-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide

Systemtic Name:5,7-dimethyl-6-oxidanylidene-N3,N4a-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide
Openeye Name:5,7-dimethyl-6-oxo-N3,N4a-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide
CAS Name:5,7-dimethyl-6-oxo-N3,N4a-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide
IUPAC Name:5,7-dimethyl-6-oxo-3-N,4a-N-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide
Traditional Name:6-keto-5,7-dimethyl-N,N'-dipropyl-2H-imidazo[4,5-e][1,2,4]triazine-3,4a-dicarboxamide
Formula: C14H23N7O3
MolecularWeight: 337.37752
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC2(C(=NN1)N(C(=O)N2C)C)C(=O)NCCC


Isomeric SMILES

CCCNC(=O)C1=NC2(C(=NN1)N(C(=O)N2C)C)C(=O)NCCC


InChI

InChI=1S/C14H23N7O3/c1-5-7-15-10(22)9-17-14(12(23)16-8-6-2)11(19-18-9)20(3)13(24)21(14)4/h5-8H2,1-4H3,(H,15,22)(H,16,23)(H,17,18)


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