ethyl 4-[2-[4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-3-methyl-1-pyrazolyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]-3-methylpyrazol-1-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28BrN7O4 MolecularWeight: 510.38482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)CN3C=C(C(=N3)C)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)N2C=C(C(=N2)C)NC(=O)CN3C=C(C(=N3)C)Br

InChI

InChI=1S/C20H28BrN7O4/c1-5-32-20(31)26-8-6-25(7-9-26)19(30)15(4)28-11-17(14(3)24-28)22-18(29)12-27-10-16(21)13(2)23-27/h10-11,15H,5-9,12H2,1-4H3,(H,22,29)