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

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxobutyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoylamino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-1-ethyl-pyrazole-3-carboxamide Formula: C15H21ClN6O2 MolecularWeight: 352.81924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1C(=O)N)CC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1C(=O)N)CC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H21ClN6O2/c1-5-11(22-9(4)12(16)8(3)19-22)15(24)18-10-7-21(6-2)20-13(10)14(17)23/h7,11H,5-6H2,1-4H3,(H2,17,23)(H,18,24)