N-[2-azanyl-6-[(4-methylphenyl)amino]-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide

Systemtic Name: N-[2-azanyl-6-[(4-methylphenyl)amino]-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide Openeye Name: N-[2-amino-6-(4-methylanilino)-4-oxo-1H-pyrimidin-5-yl]formamide CAS Name: N-[2-amino-6-(4-methylanilino)-4-oxo-1H-pyrimidin-5-yl]formamide IUPAC Name: N-[2-amino-6-(4-methylanilino)-4-oxo-1H-pyrimidin-5-yl]formamide Traditional Name: N-[2-amino-4-keto-6-(p-toluidino)-1H-pyrimidin-5-yl]formamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c1-7-2-4-8(5-3-7)15-10-9(14-6-18)11(19)17-12(13)16-10/h2-6H,1H3,(H,14,18)(H4,13,15,16,17,19)