(phenylmethyl) 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]acetate CAS Name: 2-[[(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]acetate Traditional Name: 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]acetic acid benzyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O3/c1-12-8-13(2)22-17(21-12)15(9-20-22)18(24)19-10-16(23)25-11-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,24)