5-but-3-en-2-yl-6-methyl-2-pyridin-2-yl-1H-pyrimidin-4-one

Systemtic Name: 5-but-3-en-2-yl-6-methyl-2-pyridin-2-yl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-(1-methylallyl)-2-(2-pyridyl)-1H-pyrimidin-4-one CAS Name: 5-but-3-en-2-yl-6-methyl-2-(2-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 5-but-3-en-2-yl-6-methyl-2-pyridin-2-yl-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(1-methylallyl)-2-(2-pyridyl)-1H-pyrimidin-4-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)C(C)C=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)C(C)C=C

InChI

InChI=1S/C14H15N3O/c1-4-9(2)12-10(3)16-13(17-14(12)18)11-7-5-6-8-15-11/h4-9H,1H2,2-3H3,(H,16,17,18)