N-(5-chloranylpyridin-2-yl)-2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)N(C2=O)CC(=O)NC3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC1N2C=C(C(=O)N(C2=O)CC(=O)NC3=NC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H12ClN5O3/c16-10-1-4-12(18-6-10)19-13(22)8-21-14(23)9(5-17)7-20(15(21)24)11-2-3-11/h1,4,6-7,11H,2-3,8H2,(H,18,19,22)