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

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)-7-propyl-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]ethanamide Openeye Name: 2-[3-methyl-2,6-dioxo-7-propyl-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetamide CAS Name: 2-[3-methyl-2,6-dioxo-7-propyl-8-(3,4,5-trimethyl-1-pyrazolyl)-1-purinyl]acetamide IUPAC Name: 2-[3-methyl-2,6-dioxo-7-propyl-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetamide Traditional Name: 2-[2,6-diketo-3-methyl-7-propyl-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetamide Formula: C17H23N7O3 MolecularWeight: 373.40962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1N3C(=C(C(=N3)C)C)C)N(C(=O)N(C2=O)CC(=O)N)C

Isomeric SMILES

CCCN1C2=C(N=C1N3C(=C(C(=N3)C)C)C)N(C(=O)N(C2=O)CC(=O)N)C

InChI

InChI=1S/C17H23N7O3/c1-6-7-22-13-14(19-16(22)24-11(4)9(2)10(3)20-24)21(5)17(27)23(15(13)26)8-12(18)25/h6-8H2,1-5H3,(H2,18,25)