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

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxobutyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C20H27ClN8O2 MolecularWeight: 446.93378

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN8O2/c1-7-16(29-13(5)17(21)11(3)26-29)19(30)25-15-10-23-28(8-2)18(15)20(31)24-14-9-22-27(6)12(14)4/h9-10,16H,7-8H2,1-6H3,(H,24,31)(H,25,30)