N-(7H-purin-6-ylcarbamoyl)benzamide

Systemtic Name: N-(7H-purin-6-ylcarbamoyl)benzamide Openeye Name: N-(7H-purin-6-ylcarbamoyl)benzamide CAS Name: N-[oxo-(7H-purin-6-ylamino)methyl]benzamide IUPAC Name: N-(7H-purin-6-ylcarbamoyl)benzamide Traditional Name: N-(7H-purin-6-ylcarbamoyl)benzamide Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=NC3=C2NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C13H10N6O2/c20-12(8-4-2-1-3-5-8)19-13(21)18-11-9-10(15-6-14-9)16-7-17-11/h1-7H,(H3,14,15,16,17,18,19,20,21)