2-[4-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1-tert-butyl-5-isopropyl-pyrazole-3-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1-tert-butyl-5-propan-2-ylpyrazole-3-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1-tert-butyl-5-isopropyl-pyrazole-3-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C(=C3)C(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C(=C3)C(C)C)C(C)(C)C

InChI

InChI=1S/C21H32N6O3/c1-14(2)17-12-16(23-27(17)21(4,5)6)20(29)26-9-7-25(8-10-26)13-19(28)22-18-11-15(3)30-24-18/h11-12,14H,7-10,13H2,1-6H3,(H,22,24,28)