4-[2-(4-bromanylpyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-bromanylpyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-bromopyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-1-pyrazolyl)-1-oxobutyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-bromopyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-bromopyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C18H23BrN8O2 MolecularWeight: 463.33162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)NC2=C(N(N=C2)C)C)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)NC2=C(N(N=C2)C)C)N3C=C(C=N3)Br

InChI

InChI=1S/C18H23BrN8O2/c1-5-15(27-10-12(19)7-21-27)17(28)24-14-9-22-26(6-2)16(14)18(29)23-13-8-20-25(4)11(13)3/h7-10,15H,5-6H2,1-4H3,(H,23,29)(H,24,28)