(phenylmethyl) 2-[(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]amino]acetic acid benzyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-15(2)20-17(12-24-25(20)18-10-6-7-11-22-18)21(27)23-13-19(26)28-14-16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,23,27)