N-(6-azanyl-9-propyl-8-pyrazol-1-yl-purin-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(6-azanyl-9-propyl-8-pyrazol-1-yl-purin-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-amino-9-propyl-8-pyrazol-1-yl-purin-2-yl)cyclobutanecarboxamide CAS Name: N-[6-amino-9-propyl-8-(1-pyrazolyl)-2-purinyl]cyclobutanecarboxamide IUPAC Name: N-(6-amino-9-propyl-8-pyrazol-1-ylpurin-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-amino-9-propyl-8-pyrazol-1-yl-purin-2-yl)cyclobutanecarboxamide Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)NC(=O)C3CCC3)N)N=C1N4C=CC=N4

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)NC(=O)C3CCC3)N)N=C1N4C=CC=N4

InChI

InChI=1S/C16H20N8O/c1-2-8-23-13-11(19-16(23)24-9-4-7-18-24)12(17)20-15(21-13)22-14(25)10-5-3-6-10/h4,7,9-10H,2-3,5-6,8H2,1H3,(H3,17,20,21,22,25)