6-azanyl-5-[(4-ethylphenyl)methyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(4-ethylphenyl)methyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(4-ethylphenyl)methyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(4-ethylphenyl)methyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(4-ethylphenyl)methyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(4-ethylbenzyl)-1H-pyrimidin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC(=O)N=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=O)N=C2)N

InChI

InChI=1S/C13H15N3O/c1-2-9-3-5-10(6-4-9)7-11-8-15-13(17)16-12(11)14/h3-6,8H,2,7H2,1H3,(H3,14,15,16,17)