2-azanyl-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3,4-dimethylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)N)C)C

InChI

InChI=1S/C14H17N3O/c1-8-4-5-11(6-9(8)2)7-12-10(3)16-14(15)17-13(12)18/h4-6H,7H2,1-3H3,(H3,15,16,17,18)