1-[(6-methylpyridin-3-yl)methyl]pyrimidin-4-one

Systemtic Name: 1-[(6-methylpyridin-3-yl)methyl]pyrimidin-4-one Openeye Name: 1-[(6-methyl-3-pyridyl)methyl]pyrimidin-4-one CAS Name: 1-[(6-methyl-3-pyridinyl)methyl]-4-pyrimidinone IUPAC Name: 1-[(6-methylpyridin-3-yl)methyl]pyrimidin-4-one Traditional Name: 1-[(6-methyl-3-pyridyl)methyl]pyrimidin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2C=CC(=O)N=C2

Isomeric SMILES

CC1=NC=C(C=C1)CN2C=CC(=O)N=C2

InChI

InChI=1S/C11H11N3O/c1-9-2-3-10(6-12-9)7-14-5-4-11(15)13-8-14/h2-6,8H,7H2,1H3