2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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