1-azanyl-7-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 1-azanyl-7-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-amino-7-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-amino-7-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-amino-7-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-amino-7-(3-chlorobenzyl)-3,5-dihydro-2H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C2=C(N1N)C(=CN2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1NC(=O)C2=C(N1N)C(=CN2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H13ClN4O/c14-10-3-1-2-8(5-10)4-9-6-16-11-12(9)18(15)7-17-13(11)19/h1-3,5-6,16H,4,7,15H2,(H,17,19)