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

Systemtic Name: 1-cyclopropyl-3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-cyclopropyl-3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-cyclopropyl-3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-cyclopropyl-3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-cyclopropyl-3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-2,4-diketo-pyrimidine-5-carbonitrile Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(=CN(C2=O)C3CC3)C#N)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(=CN(C2=O)C3CC3)C#N)O

InChI

InChI=1S/C19H21N3O4/c1-2-13-3-7-17(8-4-13)26-12-16(23)11-22-18(24)14(9-20)10-21(19(22)25)15-5-6-15/h3-4,7-8,10,15-16,23H,2,5-6,11-12H2,1H3