2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O/c1-14(2)13-26-16(4)19(15(3)25-26)10-20(27)24-18-11-22-21(23-12-18)17-8-6-5-7-9-17/h5-9,11-12,14H,10,13H2,1-4H3,(H,24,27)