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

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

Systemtic Name:N-[2-azanyl-4-oxidanylidene-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]-N-methyl-methanamide
Openeye Name:N-[2-amino-6-(benzylamino)-4-oxo-1H-pyrimidin-5-yl]-N-methyl-formamide
CAS Name:N-[2-amino-4-oxo-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]-N-methylformamide
IUPAC Name:N-[2-amino-6-(benzylamino)-4-oxo-1H-pyrimidin-5-yl]-N-methylformamide
Traditional Name:N-[2-amino-6-(benzylamino)-4-keto-1H-pyrimidin-5-yl]-N-methyl-formamide
Formula: C13H15N5O2
MolecularWeight: 273.2905
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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C(NC(=NC1=O)N)NCC2=CC=CC=C2


Isomeric SMILES

CN(C=O)C1=C(NC(=NC1=O)N)NCC2=CC=CC=C2


InChI

InChI=1S/C13H15N5O2/c1-18(8-19)10-11(16-13(14)17-12(10)20)15-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H4,14,15,16,17,20)


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