N-(8-cyclopentyl-2-oxidanylidene-3-propyl-7H-purin-6-yl)ethanehydrazide

Systemtic Name: N-(8-cyclopentyl-2-oxidanylidene-3-propyl-7H-purin-6-yl)ethanehydrazide Openeye Name: N-(8-cyclopentyl-2-oxo-3-propyl-7H-purin-6-yl)acetohydrazide CAS Name: N-(8-cyclopentyl-2-oxo-3-propyl-7H-purin-6-yl)acetohydrazide IUPAC Name: N-(8-cyclopentyl-2-oxo-3-propyl-7H-purin-6-yl)acetohydrazide Traditional Name: N-(8-cyclopentyl-2-keto-3-propyl-7H-purin-6-yl)acetohydrazide Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC1=O)N(C(=O)C)N)NC(=N2)C3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=NC1=O)N(C(=O)C)N)NC(=N2)C3CCCC3

InChI

InChI=1S/C15H22N6O2/c1-3-8-20-13-11(14(19-15(20)23)21(16)9(2)22)17-12(18-13)10-6-4-5-7-10/h10H,3-8,16H2,1-2H3,(H,17,18)