dimethyl 3-[4-(2,4,4-trimethylpentan-2-ylcarbamoylamino)pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-(2,4,4-trimethylpentan-2-ylcarbamoylamino)pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-(1,1,3,3-tetramethylbutylcarbamoylamino)pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[oxo-(2,4,4-trimethylpentan-2-ylamino)methyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-(2,4,4-trimethylpentan-2-ylcarbamoylamino)pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-(1,1,3,3-tetramethylbutylcarbamoylamino)pyrazol-1-yl]glutaric acid dimethyl ester Formula: C19H32N4O5 MolecularWeight: 396.48118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O5/c1-18(2,3)12-19(4,5)22-17(26)21-13-10-20-23(11-13)14(8-15(24)27-6)9-16(25)28-7/h10-11,14H,8-9,12H2,1-7H3,(H2,21,22,26)