N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide

Systemtic Name: N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide Openeye Name: N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide CAS Name: N,1,2,3,4-pentamethyl-8-imidazo[1,5-a]pyrimidin-1-iumcarboxamide IUPAC Name: N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide Traditional Name: N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=NC(=C2[N+](=C1C)C)C(=O)NC)C

Isomeric SMILES

CC1=C(N2C=NC(=C2[N+](=C1C)C)C(=O)NC)C

InChI

InChI=1S/C12H16N4O/c1-7-8(2)15(5)12-10(11(17)13-4)14-6-16(12)9(7)3/h6H,1-5H3/p+1