2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C20H31N7O MolecularWeight: 385.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C20H31N7O/c1-14(2)20-22-16(5)12-18(24-20)26-10-8-25(9-11-26)13-19(28)23-17-6-7-21-27(17)15(3)4/h6-7,12,14-15H,8-11,13H2,1-5H3,(H,23,28)