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

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-2,6-dioxo-purin-7-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-2,6-dioxo-7-purinyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-2,6-dioxopurin-7-yl)-N-phenylacetamide Traditional Name: 2-(2,6-diketo-3-methyl-purin-7-yl)-N-phenyl-acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3/c1-18-12-11(13(21)17-14(18)22)19(8-15-12)7-10(20)16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,16,20)(H,17,21,22)