3,4-bis(azanyl)-6-chloranyl-N-(6-ethoxy-4,4-dimethyl-1H-1,3,5-triazin-2-yl)-1H-pyrazine-2-carboxamide

Systemtic Name: 3,4-bis(azanyl)-6-chloranyl-N-(6-ethoxy-4,4-dimethyl-1H-1,3,5-triazin-2-yl)-1H-pyrazine-2-carboxamide Openeye Name: 3,4-diamino-6-chloro-N-(6-ethoxy-4,4-dimethyl-1H-1,3,5-triazin-2-yl)-1H-pyrazine-2-carboxamide CAS Name: 3,4-diamino-6-chloro-N-(6-ethoxy-4,4-dimethyl-1H-1,3,5-triazin-2-yl)-1H-pyrazine-2-carboxamide IUPAC Name: 3,4-diamino-6-chloro-N-(6-ethoxy-4,4-dimethyl-1H-1,3,5-triazin-2-yl)-1H-pyrazine-2-carboxamide Traditional Name: 3,4-diamino-6-chloro-N-(6-ethoxy-4,4-dimethyl-1H-s-triazin-2-yl)-1H-pyrazine-2-carboxamide Formula: C12H19ClN8O2 MolecularWeight: 342.78466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(N=C(N1)NC(=O)C2=C(N(C=C(N2)Cl)N)N)(C)C

Isomeric SMILES

CCOC1=NC(N=C(N1)NC(=O)C2=C(N(C=C(N2)Cl)N)N)(C)C

InChI

InChI=1S/C12H19ClN8O2/c1-4-23-11-18-10(19-12(2,3)20-11)17-9(22)7-8(14)21(15)5-6(13)16-7/h5,16H,4,14-15H2,1-3H3,(H2,17,18,19,20,22)