2-[7-ethyl-3-methyl-2,6-bis(oxidanylidene)-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]ethanamide

Systemtic Name: 2-[7-ethyl-3-methyl-2,6-bis(oxidanylidene)-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]ethanamide Openeye Name: 2-[7-ethyl-3-methyl-2,6-dioxo-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetamide CAS Name: 2-[7-ethyl-3-methyl-2,6-dioxo-8-(3,4,5-trimethyl-1-pyrazolyl)-1-purinyl]acetamide IUPAC Name: 2-[7-ethyl-3-methyl-2,6-dioxo-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetamide Traditional Name: 2-[7-ethyl-2,6-diketo-3-methyl-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetamide Formula: C16H21N7O3 MolecularWeight: 359.38304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C1N3C(=C(C(=N3)C)C)C)N(C(=O)N(C2=O)CC(=O)N)C

Isomeric SMILES

CCN1C2=C(N=C1N3C(=C(C(=N3)C)C)C)N(C(=O)N(C2=O)CC(=O)N)C

InChI

InChI=1S/C16H21N7O3/c1-6-21-12-13(18-15(21)23-10(4)8(2)9(3)19-23)20(5)16(26)22(14(12)25)7-11(17)24/h6-7H2,1-5H3,(H2,17,24)