3-azanyl-7-(4-iodophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-7-(4-iodophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-7-(4-iodophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-amino-7-(4-iodophenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 3-amino-7-(4-iodophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-7-(4-iodophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C18H13IN4O MolecularWeight: 428.22649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=O)N(C=N3)N)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=O)N(C=N3)N)C4=CC=C(C=C4)I

InChI

InChI=1S/C18H13IN4O/c19-13-6-8-14(9-7-13)22-10-15(12-4-2-1-3-5-12)16-17(22)21-11-23(20)18(16)24/h1-11H,20H2