6-azanyl-4-[(4-methylphenyl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-4-[(4-methylphenyl)amino]-1H-pyrimidin-2-one Openeye Name: 6-amino-4-(4-methylanilino)-1H-pyrimidin-2-one CAS Name: 6-amino-4-(4-methylanilino)-1H-pyrimidin-2-one IUPAC Name: 6-amino-4-(4-methylanilino)-1H-pyrimidin-2-one Traditional Name: 6-amino-4-(p-toluidino)-1H-pyrimidin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)NC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)NC(=C2)N

InChI

InChI=1S/C11H12N4O/c1-7-2-4-8(5-3-7)13-10-6-9(12)14-11(16)15-10/h2-6H,1H3,(H4,12,13,14,15,16)