2-(3,4-dimethoxyphenyl)-N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N5O4S/c1-4-6-16-13-23(31)27-24(25-16)29-21(14-17(28-29)20-7-5-10-34-20)26-22(30)12-15-8-9-18(32-2)19(11-15)33-3/h5,7-11,13-14H,4,6,12H2,1-3H3,(H,26,30)(H,25,27,31)