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

Systemtic Name: 2-azanyl-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-p-anisyl-1H-pyrimidin-4-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O2/c1-8-11(12(17)16-13(14)15-8)7-9-3-5-10(18-2)6-4-9/h3-6H,7H2,1-2H3,(H3,14,15,16,17)