1,3-dimethyl-4-[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[[2-hydroxy-2-(p-tolyl)ethyl]amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[[2-hydroxy-2-(p-tolyl)ethyl]amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=C(C(=O)N(C(=O)N2C)C)C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC2=C(C(=O)N(C(=O)N2C)C)C#N)O

InChI

InChI=1S/C16H18N4O3/c1-10-4-6-11(7-5-10)13(21)9-18-14-12(8-17)15(22)20(3)16(23)19(14)2/h4-7,13,18,21H,9H2,1-3H3