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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-p-phenetyl-acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4=CC=CO4

InChI

InChI=1S/C22H21N5O4/c1-3-30-16-8-6-15(7-9-16)12-21(29)24-19-13-17(18-5-4-10-31-18)26-27(19)22-23-14(2)11-20(28)25-22/h4-11,13H,3,12H2,1-2H3,(H,24,29)(H,23,25,28)