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

Systemtic Name: 2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C21H33N7O MolecularWeight: 399.53302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N7O/c1-14(2)20-23-16(5)13-19(24-20)27-11-9-26(10-12-27)17(6)21(29)25-18-7-8-22-28(18)15(3)4/h7-8,13-15,17H,9-12H2,1-6H3,(H,25,29)