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

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxobutyl]amino]-1-ethyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide Formula: C19H29ClN6O2 MolecularWeight: 408.92556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN6O2/c1-7-15(26-13(6)16(20)12(5)23-26)18(27)22-14-10-25(8-2)24-17(14)19(28)21-9-11(3)4/h10-11,15H,7-9H2,1-6H3,(H,21,28)(H,22,27)