2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-chloro-4-methyl-anilino)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-chloro-4-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-chloro-4-methylanilino)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-chloro-4-methyl-anilino)-1H-pyrimidin-4-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O/c1-6-2-3-7(4-8(6)12)14-9-5-10(17)16-11(13)15-9/h2-5H,1H3,(H4,13,14,15,16,17)