1-methyl-3-[2-(2-methylphenoxy)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-methyl-3-[2-(2-methylphenoxy)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-methyl-3-[2-(2-methylphenoxy)ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-methyl-3-[2-(2-methylphenoxy)ethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-methyl-3-[2-(2-methylphenoxy)ethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-methyl-3-[2-(2-methylphenoxy)ethyl]pyrimidine-5-carbonitrile Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C15H15N3O3/c1-11-5-3-4-6-13(11)21-8-7-18-14(19)12(9-16)10-17(2)15(18)20/h3-6,10H,7-8H2,1-2H3