N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H20ClN5O/c1-10-7-11(2)20(17-10)9-14(21)16-5-4-6-19-8-13(15)12(3)18-19/h7-8H,4-6,9H2,1-3H3,(H,16,21)