2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-methyl-2,6-dioxo-purin-7-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-methyl-2,6-dioxo-7-purinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-methyl-2,6-dioxopurin-7-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-diketo-3-methyl-purin-7-yl)-N-(p-tolyl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)NC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)NC(=O)N3C

InChI

InChI=1S/C15H15N5O3/c1-9-3-5-10(6-4-9)17-11(21)7-20-8-16-13-12(20)14(22)18-15(23)19(13)2/h3-6,8H,7H2,1-2H3,(H,17,21)(H,18,22,23)