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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-furanyl)-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(furan-2-yl)-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-2-(4-keto-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propionamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O4/c1-4-6-16-13-21(31)28-23(26-16)30-20(14-18(29-30)19-7-5-12-33-19)27-22(32)24(2,3)34-17-10-8-15(25)9-11-17/h5,7-14H,4,6H2,1-3H3,(H,27,32)(H,26,28,31)