N-(5-iodanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-iodanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-(5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)acetamide CAS Name: N-(5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(3-methylphenyl)acetamide IUPAC Name: N-(5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-(5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)acetamide Formula: C15H13IN4O MolecularWeight: 392.19439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC=NC3=C2C(=CN3)I)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC=NC3=C2C(=CN3)I)C(=O)C

InChI

InChI=1S/C15H13IN4O/c1-9-4-3-5-11(6-9)20(10(2)21)15-13-12(16)7-17-14(13)18-8-19-15/h3-8H,1-2H3,(H,17,18,19)