pentyl 2-[2-methyl-4-oxidanylidene-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: pentyl 2-[2-methyl-4-oxidanylidene-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-5-yl]ethanoate Openeye Name: pentyl 2-[2-methyl-4-oxo-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-5-yl]acetate CAS Name: 2-[2-methyl-4-oxo-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-5-yl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-methyl-4-oxo-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[4-keto-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-5-yl]acetic acid amyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1=C(NC(=NC1=O)C)C=CC2=CN=CC=C2

Isomeric SMILES

CCCCCOC(=O)CC1=C(NC(=NC1=O)C)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-3-4-5-11-25-18(23)12-16-17(21-14(2)22-19(16)24)9-8-15-7-6-10-20-13-15/h6-10,13H,3-5,11-12H2,1-2H3,(H,21,22,24)/b9-8+