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

Systemtic Name: 1-ethyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-diketo-pyrimidine-5-carbonitrile Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCOC2=CC(=C(C=C2)C(C)C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCOC2=CC(=C(C=C2)C(C)C)C)C#N

InChI

InChI=1S/C19H23N3O3/c1-5-21-12-15(11-20)18(23)22(19(21)24)8-9-25-16-6-7-17(13(2)3)14(4)10-16/h6-7,10,12-13H,5,8-9H2,1-4H3