ethyl 2-[2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NN(C=C2)CN3C=CC=N3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NN(C=C2)CN3C=CC=N3

InChI

InChI=1S/C15H16N6O3S/c1-2-24-13(22)8-11-9-25-15(17-11)18-14(23)12-4-7-21(19-12)10-20-6-3-5-16-20/h3-7,9H,2,8,10H2,1H3,(H,17,18,23)