2-(2-azanyl-3-methyl-phenyl)-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: 2-(2-azanyl-3-methyl-phenyl)-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 2-(2-amino-3-methyl-phenyl)-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 2-(2-amino-3-methylphenyl)-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 2-(2-amino-3-methylphenyl)-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 2-(2-amino-3-methyl-phenyl)-4,5-dihydro-1H-pyrimidin-6-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C2=NCCC(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1N)C2=NCCC(=O)N2

InChI

InChI=1S/C11H13N3O/c1-7-3-2-4-8(10(7)12)11-13-6-5-9(15)14-11/h2-4H,5-6,12H2,1H3,(H,13,14,15)