ethyl 2-[4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3,5-dimethylpyrazol-1-yl]acetate Traditional Name: 2-[4-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C16H22BrN5O3 MolecularWeight: 412.28158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C)Br)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C)Br)C)C

InChI

InChI=1S/C16H22BrN5O3/c1-6-25-14(24)8-22-12(5)16(10(3)20-22)18-13(23)7-21-11(4)15(17)9(2)19-21/h6-8H2,1-5H3,(H,18,23)