4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C13H17ClN6O2 MolecularWeight: 324.76608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(C)CN2C=C(C=N2)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(C)CN2C=C(C=N2)Cl

InChI

InChI=1S/C13H17ClN6O2/c1-3-19-7-10(11(18-19)12(15)21)17-13(22)8(2)5-20-6-9(14)4-16-20/h4,6-8H,3,5H2,1-2H3,(H2,15,21)(H,17,22)