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

Systemtic Name: N-[6-azanyl-8-(4-methylpyrazol-1-yl)-9-propyl-purin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-amino-8-(4-methylpyrazol-1-yl)-9-propyl-purin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-amino-8-(4-methyl-1-pyrazolyl)-9-propyl-2-purinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-amino-8-(4-methylpyrazol-1-yl)-9-propylpurin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-amino-8-(4-methylpyrazol-1-yl)-9-propyl-purin-2-yl]-2,2-dimethyl-propionamide Formula: C17H24N8O MolecularWeight: 356.42546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)NC(=O)C(C)(C)C)N)N=C1N3C=C(C=N3)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)NC(=O)C(C)(C)C)N)N=C1N3C=C(C=N3)C

InChI

InChI=1S/C17H24N8O/c1-6-7-24-13-11(20-16(24)25-9-10(2)8-19-25)12(18)21-15(22-13)23-14(26)17(3,4)5/h8-9H,6-7H2,1-5H3,(H3,18,21,22,23,26)