N-[6-azanyl-9-ethyl-8-(4-methylpyrazol-1-yl)purin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-azanyl-9-ethyl-8-(4-methylpyrazol-1-yl)purin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-amino-9-ethyl-8-(4-methylpyrazol-1-yl)purin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-amino-9-ethyl-8-(4-methyl-1-pyrazolyl)-2-purinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-amino-9-ethyl-8-(4-methylpyrazol-1-yl)purin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-amino-9-ethyl-8-(4-methylpyrazol-1-yl)purin-2-yl]-2,2-dimethyl-propionamide Formula: C16H22N8O MolecularWeight: 342.39888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)NC(=O)C(C)(C)C)N)N=C1N3C=C(C=N3)C

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)NC(=O)C(C)(C)C)N)N=C1N3C=C(C=N3)C

InChI

InChI=1S/C16H22N8O/c1-6-23-12-10(19-15(23)24-8-9(2)7-18-24)11(17)20-14(21-12)22-13(25)16(3,4)5/h7-8H,6H2,1-5H3,(H3,17,20,21,22,25)