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

Systemtic Name: N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-(2-furyl)-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(2-furanyl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-(furan-2-yl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(2-furyl)-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenoxy)acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CO4

InChI

InChI=1S/C23H23N5O4/c1-14(2)17-12-21(29)26-23(24-17)28-20(11-18(27-28)19-8-5-9-31-19)25-22(30)13-32-16-7-4-6-15(3)10-16/h4-12,14H,13H2,1-3H3,(H,25,30)(H,24,26,29)