4-azanyl-4-[(4-methylphenyl)amino]-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-4-[(4-methylphenyl)amino]-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4-(4-methylanilino)-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-4-(4-methylanilino)-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4-(4-methylanilino)-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4-(p-toluidino)-1,3-dihydropyrimidin-2-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C=CNC(=O)N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C=CNC(=O)N2)N

InChI

InChI=1S/C11H14N4O/c1-8-2-4-9(5-3-8)14-11(12)6-7-13-10(16)15-11/h2-7,14H,12H2,1H3,(H2,13,15,16)