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

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoylamino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Formula: C14H19ClN6O2 MolecularWeight: 338.79266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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