2-(4-chloranylphenoxy)-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O3/c1-3-4-14-10-17(26)23-19(21-14)25-16(9-12(2)24-25)22-18(27)11-28-15-7-5-13(20)6-8-15/h5-10H,3-4,11H2,1-2H3,(H,22,27)(H,21,23,26)