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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-cyclopropyl-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-cyclopropyl-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4CC4

InChI

InChI=1S/C24H29N5O3/c1-14(2)16-7-9-18(10-8-16)32-13-23(31)26-21-11-20(17-5-6-17)28-29(21)24-25-19(15(3)4)12-22(30)27-24/h7-12,14-15,17H,5-6,13H2,1-4H3,(H,26,31)(H,25,27,30)