N-(4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methanamide

Systemtic Name: N-(4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methanamide Openeye Name: N-(4-benzyloxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)formamide CAS Name: N-(4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)formamide IUPAC Name: N-(4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)formamide Traditional Name: N-(4-benzoxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)formamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=C3)NC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=C3)NC=O

InChI

InChI=1S/C14H12N4O2/c19-9-16-14-17-11-6-7-15-12(11)13(18-14)20-8-10-4-2-1-3-5-10/h1-7,9,15H,8H2,(H,16,17,18,19)