3-methyl-N-(7H-purin-6-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(7H-purin-6-yl)but-2-enamide Openeye Name: 3-methyl-N-(7H-purin-6-yl)but-2-enamide CAS Name: 3-methyl-N-(7H-purin-6-yl)-2-butenamide IUPAC Name: 3-methyl-N-(7H-purin-6-yl)but-2-enamide Traditional Name: 3-methyl-N-(7H-purin-6-yl)but-2-enamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=NC2=C1NC=N2)C

Isomeric SMILES

CC(=CC(=O)NC1=NC=NC2=C1NC=N2)C

InChI

InChI=1S/C10H11N5O/c1-6(2)3-7(16)15-10-8-9(12-4-11-8)13-5-14-10/h3-5H,1-2H3,(H2,11,12,13,14,15,16)