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

Systemtic Name: 4-[2-(4-chloranylpyrazol-1-yl)propanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C14H19ClN6O2 MolecularWeight: 338.79266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)N(C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)N(C)C

InChI

InChI=1S/C14H19ClN6O2/c1-5-20-12(14(23)19(3)4)11(7-17-20)18-13(22)9(2)21-8-10(15)6-16-21/h6-9H,5H2,1-4H3,(H,18,22)