2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide Openeye Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide CAS Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide IUPAC Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide Traditional Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)NC2=NC=NC3=C2NC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)NC2=NC=NC3=C2NC=N3)C)C

InChI

InChI=1S/C16H17N5O/c1-8-5-9(2)11(4)12(10(8)3)16(22)21-15-13-14(18-6-17-13)19-7-20-15/h5-7H,1-4H3,(H2,17,18,19,20,21,22)