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

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

CC1=C(N(N=C1C)C2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)CC(=O)N)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)CC(=O)N)C

InChI

InChI=1S/C17H23N7O3/c1-8(2)23-13-14(19-16(23)24-11(5)9(3)10(4)20-24)21(6)17(27)22(15(13)26)7-12(18)25/h8H,7H2,1-6H3,(H2,18,25)