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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N5O4/c1-5-6-15-12-20(28)24-21(22-15)26-18(9-13(2)25-26)23-19(27)11-14-7-8-16(29-3)17(10-14)30-4/h7-10,12H,5-6,11H2,1-4H3,(H,23,27)(H,22,24,28)