5-azanyl-2-methyl-6-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-2-methyl-6-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 5-amino-6-anilino-2-methyl-1H-pyrimidin-4-one CAS Name: 5-amino-6-anilino-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-anilino-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-amino-6-anilino-2-methyl-1H-pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C11H12N4O/c1-7-13-10(9(12)11(16)14-7)15-8-5-3-2-4-6-8/h2-6H,12H2,1H3,(H2,13,14,15,16)