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

Systemtic Name: N-(6-azanyl-9-propyl-8-pyrazol-1-yl-purin-2-yl)-2-ethyl-butanamide Openeye Name: N-(6-amino-9-propyl-8-pyrazol-1-yl-purin-2-yl)-2-ethyl-butanamide CAS Name: N-[6-amino-9-propyl-8-(1-pyrazolyl)-2-purinyl]-2-ethylbutanamide IUPAC Name: N-(6-amino-9-propyl-8-pyrazol-1-ylpurin-2-yl)-2-ethylbutanamide Traditional Name: N-(6-amino-9-propyl-8-pyrazol-1-yl-purin-2-yl)-2-ethyl-butyramide Formula: C17H24N8O MolecularWeight: 356.42546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N8O/c1-4-9-24-14-12(20-17(24)25-10-7-8-19-25)13(18)21-16(22-14)23-15(26)11(5-2)6-3/h7-8,10-11H,4-6,9H2,1-3H3,(H3,18,21,22,23,26)