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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN5O/c1-10-8-11(2)20(18-10)7-5-6-17-14(22)9-21-13(4)15(16)12(3)19-21/h8H,5-7,9H2,1-4H3,(H,17,22)