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

Systemtic Name: 4-[2-(4-bromanylpyrazol-1-yl)butanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-bromopyrazol-1-yl)butanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-1-pyrazolyl)-1-oxobutyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-bromopyrazol-1-yl)butanoylamino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-bromopyrazol-1-yl)butanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C15H21BrN6O2 MolecularWeight: 397.27024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)N(C)C)N2C=C(C=N2)Br

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)N(C)C)N2C=C(C=N2)Br

InChI

InChI=1S/C15H21BrN6O2/c1-5-12(22-9-10(16)7-17-22)14(23)19-11-8-18-21(6-2)13(11)15(24)20(3)4/h7-9,12H,5-6H2,1-4H3,(H,19,23)