2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(N(N=C2C)C3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(N(N=C2C)C3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C23H29N5O/c1-13(2)19-10-8-9-14(3)22(19)26-21(29)12-20-17(6)27-28(18(20)7)23-24-15(4)11-16(5)25-23/h8-11,13H,12H2,1-7H3,(H,26,29)