3-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[3-(4-cyanophenoxy)-2-hydroxypropyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[3-(4-cyanophenoxy)-2-hydroxypropyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(COC2=CC=C(C=C2)C#N)O)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(COC2=CC=C(C=C2)C#N)O)C#N

InChI

InChI=1S/C17H16N4O4/c1-2-20-9-13(8-19)16(23)21(17(20)24)10-14(22)11-25-15-5-3-12(7-18)4-6-15/h3-6,9,14,22H,2,10-11H2,1H3