4-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one Openeye Name: 4-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one CAS Name: 4-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one Traditional Name: 4-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O/c1-6-9(10(13)15-11(16)14-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H3,13,14,15,16)