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

Systemtic Name: 2-[8-(3,5-dimethylpyrazol-1-yl)-7-ethyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide Openeye Name: 2-[8-(3,5-dimethylpyrazol-1-yl)-7-ethyl-3-methyl-2,6-dioxo-purin-1-yl]acetamide CAS Name: 2-[8-(3,5-dimethyl-1-pyrazolyl)-7-ethyl-3-methyl-2,6-dioxo-1-purinyl]acetamide IUPAC Name: 2-[8-(3,5-dimethylpyrazol-1-yl)-7-ethyl-3-methyl-2,6-dioxopurin-1-yl]acetamide Traditional Name: 2-[8-(3,5-dimethylpyrazol-1-yl)-7-ethyl-2,6-diketo-3-methyl-purin-1-yl]acetamide Formula: C15H19N7O3 MolecularWeight: 345.35646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7O3/c1-5-20-11-12(17-14(20)22-9(3)6-8(2)18-22)19(4)15(25)21(13(11)24)7-10(16)23/h6H,5,7H2,1-4H3,(H2,16,23)