3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C18H24N6O3 MolecularWeight: 372.42156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N6O3/c1-11-14(12(2)24-10-20-16(17(19)27)18(24)21-11)4-5-15(26)23-8-6-22(7-9-23)13(3)25/h10H,4-9H2,1-3H3,(H2,19,27)