3-chloranyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)CCl)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)CCl)C

InChI

InChI=1S/C18H20ClN5O3/c1-10-11(2)20-17(22-15(10)25)24-14(21-16(26)18(3,4)9-19)8-12(23-24)13-6-5-7-27-13/h5-8H,9H2,1-4H3,(H,21,26)(H,20,22,25)