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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C=C(C=N2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C=C(C=N2)Cl)C

InChI

InChI=1S/C13H18ClN5O/c1-10-6-11(2)19(17-10)5-3-4-15-13(20)9-18-8-12(14)7-16-18/h6-8H,3-5,9H2,1-2H3,(H,15,20)