5-azanyl-2-[(4-chlorophenyl)methylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-chlorophenyl)methylamino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-chlorophenyl)methylamino]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-chlorophenyl)methylamino]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-chlorophenyl)methylamino]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(4-chlorobenzyl)amino]-1H-pyrimidin-6-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C(=O)N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C(=O)N2)N)Cl

InChI

InChI=1S/C11H11ClN4O/c12-8-3-1-7(2-4-8)5-14-11-15-6-9(13)10(17)16-11/h1-4,6H,5,13H2,(H2,14,15,16,17)