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

Systemtic Name: 4-azanyl-N3-heptyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N3-heptyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N3-heptylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-3-N-heptylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N-heptyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C14H21N7O2 MolecularWeight: 319.36224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N7O2/c1-2-3-4-5-6-7-17-14(23)9-11(15)21-8-18-10(12(16)22)13(21)20-19-9/h8H,2-7,15H2,1H3,(H2,16,22)(H,17,23)