4-[[(2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[(2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[(2R)-2-(4-chloro-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(2R)-2-(4-chloro-5-methylpyrazol-1-yl)propanoyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[(2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C13H17ClN6O2 MolecularWeight: 324.76608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2C(=O)NC)C)Cl

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=CN(N=C2C(=O)NC)C)Cl

InChI

InChI=1S/C13H17ClN6O2/c1-7-9(14)5-16-20(7)8(2)12(21)17-10-6-19(4)18-11(10)13(22)15-3/h5-6,8H,1-4H3,(H,15,22)(H,17,21)/t8-/m1/s1