N-methyl-N-[3-methyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]methanamide

Systemtic Name: N-methyl-N-[3-methyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]methanamide Openeye Name: N-[6-(benzylamino)-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]-N-methyl-formamide CAS Name: N-methyl-N-[3-methyl-2,4-dioxo-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]formamide IUPAC Name: N-[6-(benzylamino)-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl]-N-methylformamide Traditional Name: N-[6-(benzylamino)-2,4-diketo-3-methyl-1H-pyrimidin-5-yl]-N-methyl-formamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NCC2=CC=CC=C2)N(C)C=O

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NCC2=CC=CC=C2)N(C)C=O

InChI

InChI=1S/C14H16N4O3/c1-17(9-19)11-12(16-14(21)18(2)13(11)20)15-8-10-6-4-3-5-7-10/h3-7,9,15H,8H2,1-2H3,(H,16,21)