tert-butyl 3-[3-aminocarbonyl-4-[(5-ethanoyl-2-ethoxy-pyridin-3-yl)carbonylamino]-5-propyl-pyrazol-1-yl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[3-aminocarbonyl-4-[(5-ethanoyl-2-ethoxy-pyridin-3-yl)carbonylamino]-5-propyl-pyrazol-1-yl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[4-[(5-acetyl-2-ethoxy-pyridine-3-carbonyl)amino]-3-carbamoyl-5-propyl-pyrazol-1-yl]azetidine-1-carboxylate CAS Name: 3-[4-[[(5-acetyl-2-ethoxy-3-pyridinyl)-oxomethyl]amino]-3-carbamoyl-5-propyl-1-pyrazolyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[4-[(5-acetyl-2-ethoxypyridine-3-carbonyl)amino]-3-carbamoyl-5-propylpyrazol-1-yl]azetidine-1-carboxylate Traditional Name: 3-[4-[(5-acetyl-2-ethoxy-nicotinoyl)amino]-3-carbamoyl-5-propyl-pyrazol-1-yl]azetidine-1-carboxylic acid tert-butyl ester Formula: C25H34N6O6 MolecularWeight: 514.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2CN(C2)C(=O)OC(C)(C)C)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCCC1=C(C(=NN1C2CN(C2)C(=O)OC(C)(C)C)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C25H34N6O6/c1-7-9-18-19(28-22(34)17-10-15(14(3)32)11-27-23(17)36-8-2)20(21(26)33)29-31(18)16-12-30(13-16)24(35)37-25(4,5)6/h10-11,16H,7-9,12-13H2,1-6H3,(H2,26,33)(H,28,34)