[4-(2,4,4-trimethylpentan-2-ylcarbamoylamino)pyrazol-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-(2,4,4-trimethylpentan-2-ylcarbamoylamino)pyrazol-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-(1,1,3,3-tetramethylbutylcarbamoylamino)pyrazol-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[oxo-(2,4,4-trimethylpentan-2-ylamino)methyl]amino]-1-pyrazolyl]methyl ester IUPAC Name: [4-(2,4,4-trimethylpentan-2-ylcarbamoylamino)pyrazol-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-(1,1,3,3-tetramethylbutylcarbamoylamino)pyrazol-1-yl]methyl ester Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)NC1=CN(N=C1)COC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)NC1=CN(N=C1)COC(=O)C(C)(C)C

InChI

InChI=1S/C18H32N4O3/c1-16(2,3)11-18(7,8)21-15(24)20-13-9-19-22(10-13)12-25-14(23)17(4,5)6/h9-10H,11-12H2,1-8H3,(H2,20,21,24)