ethyl (E)-3-(pyrazolo[1,5-a]pyrimidin-3-ylcarbonylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-(pyrazolo[1,5-a]pyrimidin-3-ylcarbonylamino)but-2-enoate Openeye Name: ethyl (E)-3-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)but-2-enoate CAS Name: (E)-3-[[oxo(3-pyrazolo[1,5-a]pyrimidinyl)methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)but-2-enoate Traditional Name: (E)-3-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)but-2-enoic acid ethyl ester Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=C2N=CC=CN2N=C1

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=C2N=CC=CN2N=C1

InChI

InChI=1S/C13H14N4O3/c1-3-20-11(18)7-9(2)16-13(19)10-8-15-17-6-4-5-14-12(10)17/h4-8H,3H2,1-2H3,(H,16,19)/b9-7+