4-azanyl-N8-methyl-N3-propyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Systemtic Name: 4-azanyl-N8-methyl-N3-propyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N8-methyl-N3-propyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N8-methyl-N3-propylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-8-N-methyl-3-N-propylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N'-methyl-N-propyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C11H15N7O2 MolecularWeight: 277.2825

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N2C=NC(=C2N=N1)C(=O)NC)N

Isomeric SMILES

CCCNC(=O)C1=C(N2C=NC(=C2N=N1)C(=O)NC)N

InChI

InChI=1S/C11H15N7O2/c1-3-4-14-11(20)6-8(12)18-5-15-7(10(19)13-2)9(18)17-16-6/h5H,3-4,12H2,1-2H3,(H,13,19)(H,14,20)